Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Bidisomide

Base Information
  • Chemical Name:Bidisomide
  • CAS No.:116078-65-0
  • Deprecated CAS:103810-45-3
  • Molecular Formula:C22H34 Cl N3 O2
  • Molecular Weight:407.984
  • Hs Code.:
  • UNII:2X3Z153A4O
  • DSSTox Substance ID:DTXSID60869599
  • Nikkaji Number:J444.068D
  • Wikidata:Q27255735
  • NCI Thesaurus Code:C166602
  • ChEMBL ID:CHEMBL305745
  • Mol file:116078-65-0.mol
Bidisomide

Synonyms:alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-1-piperidinebutanamide;bidisomide;bidisomide, (+)-isomer;bidisomide, (+-)-isomer;bidisomide, (-)-isomer;SC 40230;SC-40230

Suppliers and Price of Bidisomide
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
  • American Custom Chemicals Corporation
  • BIDISOMIDE 95.00%
  • 5MG
  • $ 497.96
Total 5 raw suppliers
Chemical Property of Bidisomide
Chemical Property:
  • Vapor Pressure:2.41E-14mmHg at 25°C 
  • Melting Point:140-141° 
  • Boiling Point:599.8°Cat760mmHg 
  • Flash Point:316.5°C 
  • PSA:67.63000 
  • Density:1.124g/cm3 
  • LogP:4.67370 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:407.2339550
  • Heavy Atom Count:28
  • Complexity:522
Purity/Quality:

97% *data from raw suppliers

BIDISOMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(=O)C
  • Uses Cardiac depressant (anti-arrhythmic).
Technology Process of Bidisomide

There total 13 articles about Bidisomide 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:
In ethyl acetate; at 25 ℃; for 6h; Inert atmosphere;
DOI:10.1021/op010217t
Guidance literature:
With triethylamine; In chloroform; at 0 ℃; for 1h;
DOI:10.1021/jm00119a017
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 116078-65-0