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Benazepril

Base Information Edit
  • Chemical Name:Benazepril
  • CAS No.:86541-75-5
  • Molecular Formula:C24H28N2O5
  • Molecular Weight:424.497
  • Hs Code.:
  • UNII:UDM7Q7QWP8
  • DSSTox Substance ID:DTXSID5022645
  • Nikkaji Number:J22.179A
  • Wikipedia:Benazepril
  • Wikidata:Q592802
  • NCI Thesaurus Code:C61645
  • RXCUI:18867
  • Pharos Ligand ID:ZFAJJB1KUW2L
  • Metabolomics Workbench ID:42879
  • ChEMBL ID:CHEMBL838
  • Mol file:86541-75-5.mol
Benazepril

Synonyms:1H-1-Benzazepine-1-aceticacid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,[S-(R*,R*)]-;Benapril;Briem;Cibacen;Cibacen WS;Cibacene;[(3S)-3-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid;1H-1-benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-;acide [(3S)-3-{[(1S)-1-(éthoxycarbonyl)-3-phénylpropyl]amino}-2-oxo-2,3,4,5-tétrahydro-1H-1-benzazépin-1-yl]acétique;

Suppliers and Price of Benazepril
Supply Marketing:Edit
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
  • BenazeprilFreeBase
  • 2.5g
  • $ 1825.00
  • Medical Isotopes, Inc.
  • Benazepril
  • 25 mg
  • $ 1500.00
  • CSNpharm
  • Benazepril
  • 1g
  • $ 70.00
  • Crysdot
  • Benazepril 98+%
  • 1g
  • $ 1129.00
  • Crysdot
  • Benazepril 98+%
  • 250mg
  • $ 452.00
  • Crysdot
  • Benazepril 98+%
  • 100mg
  • $ 282.00
  • ChemScene
  • Benazepril
  • 500mg
  • $ 80.00
  • AvaChem
  • Benazepril
  • 10g
  • $ 790.00
  • AvaChem
  • Benazepril
  • 1g
  • $ 105.00
  • AvaChem
  • Benazepril
  • 100mg
  • $ 45.00
Total 71 raw suppliers
Chemical Property of Benazepril Edit
Chemical Property:
  • Vapor Pressure:4.69E-20mmHg at 25°C 
  • Melting Point:133-135°C(lit.) 
  • Refractive Index:1.607 
  • Boiling Point:691.2 °C at 760 mmHg 
  • PKA:3.73±0.10(Predicted) 
  • Flash Point:371.8 °C 
  • PSA:95.94000 
  • Density:1.26 g/cm3 
  • LogP:3.02900 
  • Storage Temp.:2-8°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:424.19982200
  • Heavy Atom Count:31
  • Complexity:619
Purity/Quality:

98%min *data from raw suppliers

BenazeprilFreeBase *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Drug Classes:Angiotensin-Converting Enzyme Inhibitors
  • Canonical SMILES:CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O
  • Isomeric SMILES:CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O
  • Recent ClinicalTrials:Preventing Microalbuminuria in Type 2 Diabetes
  • Recent EU Clinical Trials:A prospective, randomized, open label blinded end point probe trial to evaluate whether, at comparable blood pressure control, combined therapy with the ACE inhibitor Benazepril and the angiotensin II receptor blocker ARB Valsartan reduces progression to ESRD more effectively than Benazepril or Valsartan alone in high risk patients with type 2 diabetes and overt nephropathy VALID Study
  • Recent NIPH Clinical Trials:Therapeutic effects of direct renin inhibitor aliskiren added to AT1 receptor blocker in hypertensive patients with chronic kidney disease.
  • Uses Benazepril Free base is a non-sulfhydryl ACE inhibitor.
  • Therapeutic Function Antihypertensive
Technology Process of Benazepril

There total 3 articles about Benazepril 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:
Guidance literature:
With potassium carbonate; In Isopropyl acetate; water; at 20 ℃; pH=4 - 5; Industry scale;
Guidance literature:
sodium cyanoborohydride;
Refernces Edit
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