accessibility menu, dialog, popup

UserName

CAS RN 82717-96-2

IUPAC Nombre: (2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl}propanoate
Sinónimos: (2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]ammonio}propanoate
Peso molecular (g/mol): 279.34
Fórmula molecular: C15H21NO4
InChi Key: CEIWXEQZZZHLDM-WCQYABFASA-N
SMILES: CCOC(=O)[C@@H](CCC1=CC=CC=C1)[NH2+][C@@H](C)C([O-])=O
Peso molecular (g/mol) 
  • (4)
  • (5)
Cantidad 
  • (3)
  • (1)
  • (1)
  • (2)
Porcentaje de pureza 
  • (1)
  • (1)
  • (3)
Certificaciones/conformidad 
  • (2)
Forma física 
  • (1)
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (2)
  • (2)
  • (3)
  • (2)

Peso molecular (g/mol)

  • (4)
  • (5)

Cantidad

  • (3)
  • (1)
  • (1)
  • (2)

Porcentaje de pureza

  • (1)
  • (1)
  • (3)

Certificaciones/conformidad

  • (2)

Forma física

  • (1)
  • (1)
1 – 4 de 4 resultados
1

Ácido (2S)-2-[[(1S)-1-(etoxicarbonil)-3-fenilpropil]amino]propanoico, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Sinónimo (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid,Quinapril Hydrochloride Imp. B (EP),Ramipril Imp. F (EP),Enalapril Maleate Imp. B (EP),Benzenebutanoic acid, alpha-[[(1S)-1-carboxyethyl]amino]-, 1-ethyl ester, (alphaS)-,Benzenebutanoic acid, alpha-[(1-carboxyethyl)amino]-, monoethyl ester, [S-(R*,R*)]-,Benzenebutanoic acid, alpha-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, (alphaS)- (9CI),N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,Moexipril Related Compound F,Enalapril Maleate Impurity B,Quinapril Hydrochloride Impurity B,Ramipril Impurity F,Spirapril Hydrochloride Monohydrate Impurity C,Quinapril Impurity B,Spirapril Impurity C
Fórmula molecular C15 H21 N O4
Fórmula InChI InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
CAS 82717-96-2
Nombre del producto químico o material (2S)-2-([(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino)propanoic Acid
Certificaciones/conformidad ISO 17025
Almacenamiento recomendado +5 °C
Peso molecular (g/mol) 279.33
Nombres de analitos o componentes (2S)-2-([(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino)propanoic Acid
Condiciones de envío Room Temperature
SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)O
Nombre IUPAC Ácido (2S)-2-[[(2S)-1-etoxi-1-oxo-4-fenilbutan-2-il]amino]propanoico
Formula Weight (peso de la fórmula) 279.1471 g/mol
2

(+)-N-[1-(S)-Etoxicarbonxil-3-fenilpropil]-L-alanina, TRC

CAS: 82717-96-2 Fórmula molecular: C15 H21 N O4 Peso molecular (g/mol): 279.33 Sinónimo: (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid,Quinapril Hydrochloride Imp. B (EP),Ramipril Imp. F (EP),Enalapril Maleate Imp. B (EP),Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, 1-ethyl ester, (αS)-,Benzenebutanoic acid, α-[(1-carboxyethyl)amino]-, monoethyl ester, [S-(R*,R*)]-,Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, (αS)- (9CI),N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine Nombre IUPAC: (2S)-2-[[(2S)-1-etoxi-1-oxo-4-fenilbutan-2-il]amino]ácido propanoico SMILES: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)O

Sinónimo (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid,Quinapril Hydrochloride Imp. B (EP),Ramipril Imp. F (EP),Enalapril Maleate Imp. B (EP),Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, 1-ethyl ester, (αS)-,Benzenebutanoic acid, α-[(1-carboxyethyl)amino]-, monoethyl ester, [S-(R*,R*)]-,Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, (αS)- (9CI),N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine
Fórmula molecular C15 H21 N O4
CAS 82717-96-2
Peso molecular (g/mol) 279.33
SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)O
Nombre IUPAC (2S)-2-[[(2S)-1-etoxi-1-oxo-4-fenilbutan-2-il]amino]ácido propanoico
3

N-[1-(S)-etoxicarbonil-3-fenilpropil]-L-alanina, 98 %, Thermo Scientific™

CAS: 82717-96-2 Fórmula molecular: C15H21NO4 Peso molecular (g/mol): 279.34 Número MDL: MFCD00209976 Clave InChI: CEIWXEQZZZHLDM-AAEUAGOBSA-N Sinónimo: s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine PubChem CID: 5702571 Nombre IUPAC: (2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoic acid SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O

Sinónimo s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine
Clave InChI CEIWXEQZZZHLDM-AAEUAGOBSA-N
PubChem CID 5702571
Fórmula molecular C15H21NO4
CAS 82717-96-2
Peso molecular (g/mol) 279.34
Número MDL MFCD00209976
SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
Nombre IUPAC (2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoic acid
4

N-[(S)-(+)-1-Etoxicarbonil-3-fenilpropil]-L-alanina, 97 %, Thermo Scientific™

CAS: 82717-96-2 Fórmula molecular: C15H21NO4 Peso molecular (g/mol): 279.34 Número MDL: MFCD00209976 Clave InChI: CEIWXEQZZZHLDM-AAEUAGOBSA-N Sinónimo: s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine PubChem CID: 5702571 SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O

Sinónimo s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine
Clave InChI CEIWXEQZZZHLDM-AAEUAGOBSA-N
PubChem CID 5702571
Fórmula molecular C15H21NO4
CAS 82717-96-2
Peso molecular (g/mol) 279.34
Número MDL MFCD00209976
SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O