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CH3CH3H3COOHN(R)H2COO

CAS RN 170899-08-8

IUPAC Nombre: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
Sinónimos: (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
Peso molecular (g/mol): 214.24
Fórmula molecular: C10H16NO4
InChi Key: BUPDPLXLAKNJMI-SSDOTTSWSA-M
SMILES: CC(C)(C)OC(=O)N[C@H](CC=C)C([O-])=O
Peso molecular (g/mol) 
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Porcentaje de pureza 
  • (3)
  • (2)
Cantidad 
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  • (1)
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Forma física 
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1 – 2 de 2 resultados
1

(R)-N-BOC-alilglicina, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 170899-08-8 Fórmula molecular: C10H17NO4 Peso molecular (g/mol): 215.25 Número MDL: MFCD01320882 Clave InChI: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinónimo: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 Nombre IUPAC: ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Sinónimo boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Clave InChI BUPDPLXLAKNJMI-SSDOTTSWSA-N
PubChem CID 638723
Fórmula molecular C10H17NO4
CAS 170899-08-8
Peso molecular (g/mol) 215.25
Número MDL MFCD01320882
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Nombre IUPAC ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico
2

Sal de diciclohexilamina de 2-alil-N-Boc-D-glicina, 95 %, Thermo Scientific Chemicals

CAS: 170899-08-8 Fórmula molecular: C10H17NO4 Peso molecular (g/mol): 215.249 Número MDL: MFCD01321012 Clave InChI: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinónimo: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 Nombre IUPAC: ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Sinónimo boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Clave InChI BUPDPLXLAKNJMI-SSDOTTSWSA-N
PubChem CID 638723
Fórmula molecular C10H17NO4
CAS 170899-08-8
Peso molecular (g/mol) 215.249
Número MDL MFCD01321012
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Nombre IUPAC ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico