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Cinepazet

Base Information Edit
  • Chemical Name:Cinepazet
  • CAS No.:23887-41-4
  • Molecular Formula:C20H28 N2 O6
  • Molecular Weight:392.452
  • Hs Code.:
  • European Community (EC) Number:245-927-3
  • UNII:0LC95WWE9Q
  • DSSTox Substance ID:DTXSID901119699
  • Nikkaji Number:J20.290H
  • Wikipedia:Cinepazet
  • Wikidata:Q5120862
  • NCI Thesaurus Code:C87281
  • Metabolomics Workbench ID:154160
  • ChEMBL ID:CHEMBL2110784
  • Mol file:23887-41-4.mol
Cinepazet

Synonyms:3,4,5-trimethoxycinnamoyl-1-ethyl acetate-4-piperazine maleate;6753 MD;cinepazet;cinepazet hydrochloride;cinepazet maleate;cinepazet maleate (1:1);cinepazil;ethyl cinepazate maleate;ethyl-4-(3,4,5-trimethoxycinnamoyl)piperazinyl acetate;Vascoril

Suppliers and Price of Cinepazet
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
  • CINEPAZET 95.00%
  • 5MG
  • $ 496.69
Total 11 raw suppliers
Chemical Property of Cinepazet Edit
Chemical Property:
  • Vapor Pressure:8.76E-13mmHg at 25°C 
  • Melting Point:96° 
  • Boiling Point:564.9°Cat760mmHg 
  • Flash Point:295.5°C 
  • PSA:77.54000 
  • Density:1.172g/cm3 
  • LogP:1.30870 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:392.19473662
  • Heavy Atom Count:28
  • Complexity:519
Purity/Quality:

98%Min *data from raw suppliers

CINEPAZET 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
  • Isomeric SMILES:CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
  • Uses Anti-anginal.
  • Therapeutic Function Antianginal
Technology Process of Cinepazet

There total 1 articles about Cinepazet 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:
3,4,5-Trimethoxyzimtsaeurechlorid, /BRN= 743260/;
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