ChemicalBook--->CAS DataBase List--->88372-47-8

88372-47-8

88372-47-8 Structure

88372-47-8 Structure
IdentificationBack Directory
[Name]

(S)-3-AMino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
[CAS]

88372-47-8
[Synonyms]

Benazepril EP Imp E
Benazepril Impurity 5
Benazepril EP Impurity E
Benazepril Related Compound E HCl
Benazepril hydrochloride impurity E
Benazepril Impurity 5(Benazepril EP Impurity E)
(S)-3-AMino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
[(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, (3S)-
"Benazepril Imp E (EP) : (3-amino-2,3,4,5-tetrahydro-2-oxo- 1H-1-(3S)-benzazepine-1-acetic acid, monohydrochloride"
[Molecular Formula]

C12H14N2O3
[MDL Number]

MFCD28127215
[MOL File]

88372-47-8.mol
[Molecular Weight]

234.25
Chemical PropertiesBack Directory
[Melting point ]

255-260°C
[Boiling point ]

541.7±50.0 °C(Predicted)
[density ]

1.291±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Aqueous Acid (Slightly, Sonicated)
[form ]

Solid
[pka]

3.73±0.10(Predicted)
[color ]

White to Off-White
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C12H14N2O3/c13-9-6-5-8-3-1-2-4-10(8)14(12(9)17)7-11(15)16/h1-4,9H,5-7,13H2,(H,15,16)/t9-/m0/s1
[InChIKey]

JTCTZPXAQOMDEI-VIFPVBQESA-N
[SMILES]

N1(c2c(cccc2)CC[C@@H](C1=O)N)CC(=O)O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Degradation product of Benazepril (B119750), an angiotensin converting enzyme inhibitor and a antihypertensive agent.
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