(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid

CAS : 82717-96-2

Ref. 86-MM0010.05

Informations sur le produit

• Nom: (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid
• Synonymes: Enalapril Maleate Imp. B (EP), Quinapril Hydrochloride Imp. B (EP), Ramipril Imp. F (EP),(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid, 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, (2S)-2-{[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]ammonio}propanoate, (N-(s)-ethoxy Carbonyl-3-Phenyl Propyl) L-alanine, (S,S)-N-(1-EthoxyCarbonyl-3-PhenylPropyl)Alanine, Benzenebutanoic acid, α-[(1-carboxyethyl)amino]-, monoethyl ester, [S-(R*,R*)]-, Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, 1-ethyl ester, (αS)-, Benzenebutanoic acid, α-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, (αS)-, Ecppa, N-[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]-D-alanine, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanine, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]alanine, N-[(S)-(+)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanine, N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-<span class="text-smallcaps">L</span>-alanine, N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-<span class="text-smallcaps">L</span>-alanine, N-[1-(S)-ethoxy carbonyl-3-phenylpropyl]-L-alanine, N~6~-(trifluoroacetyl)lysine
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 279.33
• Formule: C₁₅H₂₁NO₄
• Couleur/Forme: Neat
• 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
• Code InChI: InChIKey=CEIWXEQZZZHLDM-AAEUAGOBSA-N
• SMILES: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)O