[(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride

Ref. 86-MM1229.07-0025

Informations sur le produit

• Nom: [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride
• Synonymes: 3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride, Benazepril Related Compound E (USP), Benazepril Hydrochloride Imp. E (EP), Benazepril Imp. E (EP), Benazepril USP Related Compound E, Benazepril USP RC E, [(3S)-3-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride, 3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride, Benazepril Related Compound D (USP), Benazepril Related Compound E as Hydrochloride, Benazepril Hydrochloride Impurity E as Hydrochloride, Benazepril Impurity E as Hydrochloride
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 467.00
• Formule: C₂₄H₃₄N₂O₅·ClH
• Couleur/Forme: Neat
• InChI: InChI=1S/C24H34N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28, /h6-7,10-11,17,19-20,25H,2-5,8-9,12-16H2,1H3,(H,27,28), 1H/t19-,20-, /m0./s1
• SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O.Cl