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Tirosol y derivados

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional etílico que posteriormente se une a un grupo hidroxilo.
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1 – 15 de 17 resultados
1

2-(3,4-Dimetoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
2

2-(4-Metoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.193
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
3

2-(4-Etoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 22545-15-9 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00016570 Clave InChI: CNMVSNTVPZWQMI-UHFFFAOYSA-N Sinónimo: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 Nombre IUPAC: 2-(4-etoxifenilo)etanol SMILES: CCOC1=CC=C(CCO)C=C1

Sinónimo 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol
Clave InChI CNMVSNTVPZWQMI-UHFFFAOYSA-N
PubChem CID 89752
Fórmula molecular C10H14O2
CAS 22545-15-9
Peso molecular (g/mol) 166.22
Número MDL MFCD00016570
SMILES CCOC1=CC=C(CCO)C=C1
Nombre IUPAC 2-(4-etoxifenilo)etanol
4

2-(4-Benciloxifenil)etanol, + 98 %, Thermo Scientific Chemicals

CAS: 61439-59-6 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00017532 Clave InChI: JCUJAHLWCDISCC-UHFFFAOYSA-N Sinónimo: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 Nombre IUPAC: 2-(4-fenilmetoxifenil)etanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Sinónimo 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol
Clave InChI JCUJAHLWCDISCC-UHFFFAOYSA-N
PubChem CID 3017260
Fórmula molecular C15H16O2
CAS 61439-59-6
Peso molecular (g/mol) 228.29
Número MDL MFCD00017532
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Nombre IUPAC 2-(4-fenilmetoxifenil)etanol
5

Alcohol 3,4-dimetoxifenetílico, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 Nombre IUPAC: 2-(3,4-dimetoxifenil)etanol SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Nombre IUPAC 2-(3,4-dimetoxifenil)etanol
6

Alcohol 4-metoxifenetílico, 96 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.19
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
7

4-(2-Metoxietil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 56718-71-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00017537 Clave InChI: FAYGEALAEQKPDI-UHFFFAOYSA-N Sinónimo: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 Nombre IUPAC: 4-(2-metoxietil)fenol SMILES: COCCC1=CC=C(C=C1)O

Sinónimo 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
Clave InChI FAYGEALAEQKPDI-UHFFFAOYSA-N
PubChem CID 92516
Fórmula molecular C9H12O2
CAS 56718-71-9
Peso molecular (g/mol) 152.193
Número MDL MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Nombre IUPAC 4-(2-metoxietil)fenol
8

Vernakalant Hydrochloride, TRC

CAS: 748810-28-8 Nombre del producto químico o material: Vernakalant Hydrochloride Formula Weight (peso de la fórmula): 385.202 Fórmula InChI: InChI=1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17-,18-;/m1./s1 Nombre IUPAC: (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride Fórmula molecular: C20H31NO4 . HCl Peso molecular (g/mol): 385.9 Almacenamiento recomendado: 4°C SMILES: Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC Sinónimo: (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235

Sinónimo (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235
Fórmula molecular C20H31NO4 . HCl
Fórmula InChI InChI=1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17-,18-;/m1./s1
Nombre del producto químico o material Vernakalant Hydrochloride
CAS 748810-28-8
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 385.9
SMILES Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC
Nombre IUPAC (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
Formula Weight (peso de la fórmula) 385.202
9

C-Desmethyl Metoprolol, TRC

CAS: 109632-08-8 Fórmula molecular: C14 H23 N O3 Peso molecular (g/mol): 253.34 Sinónimo: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP) Nombre IUPAC: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: CCNCC(O)COc1ccc(CCOC)cc1

Sinónimo (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
Fórmula molecular C14 H23 N O3
CAS 109632-08-8
Peso molecular (g/mol) 253.34
SMILES CCNCC(O)COc1ccc(CCOC)cc1
Nombre IUPAC 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
10

2-Methylisoindole-1,3-dione, TRC

CAS: 550-44-7 Nombre del producto químico o material: Phthalimide-N-methyl Formula Weight (peso de la fórmula): 161.0477 Fórmula InChI: InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3 Nombre IUPAC: 2-methylisoindole-1,3-dione Fórmula molecular: C9 H7 N O2 Peso molecular (g/mol): 161.16 Almacenamiento recomendado: 4°C SMILES: CN1C(=O)c2ccccc2C1=O Sinónimo: 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059

Sinónimo 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059
Fórmula molecular C9 H7 N O2
Fórmula InChI InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3
Nombre del producto químico o material Phthalimide-N-methyl
CAS 550-44-7
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 161.16
SMILES CN1C(=O)c2ccccc2C1=O
Nombre IUPAC 2-methylisoindole-1,3-dione
Formula Weight (peso de la fórmula) 161.0477
11

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J), TRC

CAS: 163685-37-8 Fórmula molecular: C18 H31 N O5 Peso molecular (g/mol): 341.44 Sinónimo: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP) Nombre IUPAC: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1

Sinónimo 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)
Fórmula molecular C18 H31 N O5
CAS 163685-37-8
Peso molecular (g/mol) 341.44
SMILES COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Nombre IUPAC 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
12

N-Desisopropyl Metoprolol, TRC

CAS: 74027-60-4 Fórmula molecular: C12 H19 N O3 Peso molecular (g/mol): 225.28 Sinónimo: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol Nombre IUPAC: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: COCCc1ccc(OCC(O)CN)cc1

Sinónimo 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
Fórmula molecular C12 H19 N O3
CAS 74027-60-4
Peso molecular (g/mol) 225.28
SMILES COCCc1ccc(OCC(O)CN)cc1
Nombre IUPAC 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
13

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, TRC

CAS: 63659-17-6 Fórmula molecular: C15 H20 O3 Peso molecular (g/mol): 248.32 Sinónimo: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C Nombre IUPAC: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Sinónimo Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Fórmula molecular C15 H20 O3
CAS 63659-17-6
Peso molecular (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Nombre IUPAC 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
14

Hydroxy Tyrosol (>85%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Sinónimo Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol
Fórmula molecular C8 H10 O3
Fórmula InChI InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
CAS 10597-60-1
Nombre del producto químico o material Hydroxytyrosol
Almacenamiento recomendado +4°C
Peso molecular (g/mol) 154.16
SMILES OCCc1ccc(O)c(O)c1
Nombre IUPAC 4-(2-hydroxyethyl)benzene-1,2-diol
Formula Weight (peso de la fórmula) 154.063
15

(R)-Metoprolol, TRC

CAS: 51384-51-1 Nombre del producto químico o material: (R)-Metoprolol Formula Weight (peso de la fórmula): 267.1834 Fórmula InChI: InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m1/s1 Nombre IUPAC: (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Fórmula molecular: C15 H25 N O3 Peso molecular (g/mol): 267.36 Almacenamiento recomendado: -20°C SMILES: COCCc1ccc(OC[C@H](O)CNC(C)C)cc1 Sinónimo: (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-

Sinónimo (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
Fórmula molecular C15 H25 N O3
Fórmula InChI InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m1/s1
Nombre del producto químico o material (R)-Metoprolol
CAS 51384-51-1
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 267.36
SMILES COCCc1ccc(OC[C@H](O)CNC(C)C)cc1
Nombre IUPAC (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Formula Weight (peso de la fórmula) 267.1834