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Ripazepam

Base Information Edit
  • Chemical Name:Ripazepam
  • CAS No.:26308-28-1
  • Molecular Formula:C15H16 N4 O
  • Molecular Weight:268.318
  • Hs Code.:2933990090
  • UNII:92000WH9C9
  • DSSTox Substance ID:DTXSID1021245
  • Nikkaji Number:J20.440D
  • Wikipedia:Ripazepam
  • Wikidata:Q7335571
  • NCI Thesaurus Code:C98140
  • ChEMBL ID:CHEMBL159298
  • Mol file:26308-28-1.mol
Ripazepam

Synonyms:CI 683;CI-683;pyrazapon;ripazepam

Suppliers and Price of Ripazepam
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
  • American Custom Chemicals Corporation
  • 1-ETHYL-3-METHYL-8-PHENYL-4,6-DIHYDROPYRAZOLO[4,3-E][1,4]DIAZEPIN-5(1H)-ONE 95.00%
  • 5MG
  • $ 495.69
Total 5 raw suppliers
Chemical Property of Ripazepam Edit
Chemical Property:
  • Vapor Pressure:6.97E-09mmHg at 25°C 
  • Melting Point:214°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:466.6°C at 760 mmHg 
  • PKA:12.96±0.40(Predicted) 
  • Flash Point:236°C 
  • PSA:59.28000 
  • Density:1.28g/cm3 
  • LogP:1.57450 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:268.13241115
  • Heavy Atom Count:20
  • Complexity:403
Purity/Quality:

99% *data from raw suppliers

1-ETHYL-3-METHYL-8-PHENYL-4,6-DIHYDROPYRAZOLO[4,3-E][1,4]DIAZEPIN-5(1H)-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1C2=C(C(=N1)C)NC(=O)CN=C2C3=CC=CC=C3
  • Uses Tranquilizer (minor).
Technology Process of Ripazepam

There total 1 articles about Ripazepam 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:

Reference yield:

Guidance literature:
77,NH3;
DOI:10.1021/jm00270a007
Guidance literature:
With n-butyllithium; tetraphosphorus decasulfide; In tetrahydrofuran; hexane; for 16h; Heating;
DOI:10.1055/s-1987-27871
Refernces Edit
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