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3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-

Base Information
  • Chemical Name:3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-
  • CAS No.:88372-47-8
  • Molecular Formula:C12H14N2O3
  • Molecular Weight:234.255
  • Hs Code.:
  • UNII:FE36CS7GZS
  • DSSTox Substance ID:DTXSID30237004
  • Wikidata:Q27277942
  • Mol file:88372-47-8.mol
3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-

Synonyms:88372-47-8;3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-;FE36CS7GZS;2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;(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)-;1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, (S)-;(-)-1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, (3S)-;UNII-FE36CS7GZS;Benazepril hydrochloride impurity E [EP];SCHEMBL5698838;DTXSID30237004;Q27277942;BENAZEPRIL HYDROCHLORIDE IMPURITY E [EP IMPURITY];(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid;(S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)aceticacid;2-[(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Suppliers and Price of 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-aceticAcid
  • 10mg
  • $ 65.00
  • Biosynth Carbosynth
  • (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid
  • 2 g
  • $ 1500.00
  • American Custom Chemicals Corporation
  • (S)-3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE-1-ACETIC ACID 95.00%
  • 5MG
  • $ 505.85
  • AK Scientific
  • 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)aceticacid,(3S)-
  • 250mg
  • $ 590.00
  • AK Scientific
  • 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)aceticacid,(3S)-
  • 50mg
  • $ 320.00
  • AK Scientific
  • 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)aceticacid,(3S)-
  • 10mg
  • $ 252.00
Total 6 raw suppliers
Chemical Property of 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-
Chemical Property:
  • Melting Point:255-260°C 
  • Boiling Point:541.7±50.0 °C(Predicted) 
  • PKA:3.73±0.10(Predicted) 
  • PSA:83.63000 
  • Density:1.291±0.06 g/cm3(Predicted) 
  • LogP:1.14300 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Aqueous Acid (Slightly, Sonicated) 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:234.10044231
  • Heavy Atom Count:17
  • Complexity:319
Purity/Quality:

99% *data from raw suppliers

(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2N(C(=O)C1N)CC(=O)O
  • Isomeric SMILES:C1CC2=CC=CC=C2N(C(=O)[C@H]1N)CC(=O)O
  • Uses Degradation product of Benazepril (B119750), an angiotensin converting enzyme inhibitor and a antihypertensive agent.
Technology Process of 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-

There total 2 articles about 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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