1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
CAS: 86541-78-8
Ref. IN-DA008FOL
5mg | To inquire |
Estimated delivery in United States, on Friday 15 Nov 2024
Product Information
Name:
1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
Synonyms:
- benazeprilat
- benezaprilat
- Benazeprilat
- Benazeprilate
- Benazeprilatum
- Benazeprilate [French]
- Benazeprilatum [Latin]
- benazepril diacid
- (S)-2-(((S)-1-(carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoic acid
- (S)-2-((S)-2,3,4,5-Tetrahydro-1-methylcarboxyl-2-oxo-1H-benzo[b]azepin-3-ylamino)-4-phenylbutanoic acid
- See more synonyms
- 2-((S)-1-(carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenylbutanoic acid
- 2-(1-Carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenyl-butyric acid; hydrochloride
- benezaprilat
- (2S)-2-{[(3S)-1-(Carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino}-4-phenylbutanoic acid
- (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid
- (S-(R*,R*))-3-((1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
- 1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-
- 1H-1-benzazepine-1-acetic acid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
- Cgs 14831
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
396.4364
Formula:
C22H24N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1
InChI key:
MADRIHWFJGRSBP-ROUUACIJSA-N
MDL:
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HS code:
Technical inquiry about: IN-DA008FOL 1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-
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