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Doxefazepam

Base Information Edit
  • Chemical Name:Doxefazepam
  • CAS No.:40762-15-0
  • Molecular Formula:C17H14 Cl F N2 O3
  • Molecular Weight:348.761
  • Hs Code.:
  • UNII:231RV72C8L
  • DSSTox Substance ID:DTXSID2020551
  • Nikkaji Number:J16.569G
  • Wikipedia:Doxefazepam
  • Wikidata:Q3714813
  • NCI Thesaurus Code:C65474
  • Metabolomics Workbench ID:154615
  • ChEMBL ID:CHEMBL64677
  • Mol file:40762-15-0.mol
Doxefazepam

Synonyms:1-(2-hydroxyethyl)-3-hydroxy-7-chloro-1,3-dihydro-5-(o-fluorophenyl)-2H-1,4-benzodiazepin-2-one;doxefazepam;SAS 643

Suppliers and Price of Doxefazepam
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
  • CSNpharm
  • Doxefazepam
  • 5mg
  • $ 816.00
  • American Custom Chemicals Corporation
  • DOXEFAZEPAM 95.00%
  • 5MG
  • $ 495.52
Total 17 raw suppliers
Chemical Property of Doxefazepam Edit
Chemical Property:
  • Vapor Pressure:3.77E-16mmHg at 25°C 
  • Boiling Point:618.4°Cat760mmHg 
  • Flash Point:327.8°C 
  • PSA:73.13000 
  • Density:1.45g/cm3 
  • LogP:1.47440 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:348.0676982
  • Heavy Atom Count:24
  • Complexity:504
Purity/Quality:

95-99% *data from raw suppliers

Doxefazepam *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=NC(C(=O)N(C3=C2C=C(C=C3)Cl)CCO)O)F
  • Description Doxefazepam is a benzodiazepine hypnotic somewhat more potent than flurazepam.
Technology Process of Doxefazepam

There total 1 articles about Doxefazepam 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:
aus dem Diacetat (II) mit methanol. NH3;
DOI:10.1111/j.2042-7158.1974.tb09345.x
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