Besunide

Base Information

Chemical Name:Besunide
CAS No.:36148-38-6
Molecular Formula:C₁₈H₂₂N₂O₄S
Molecular Weight:362.45
Hs Code.:2935009090
UNII:P70VF8D9JJ
DSSTox Substance ID:DTXSID10189719
Nikkaji Number:J20.259B
Wikidata:Q27286303
NCI Thesaurus Code:C74257
ChEMBL ID:CHEMBL2106072
Mol file:36148-38-6.mol

Synonyms:Besunide;36148-38-6;Besunide [INN];pINN;Besunidum [Latin];Besunida [Spanish];Besunida;Besunidum;Besunidum [INN-Latin];Besunida [INN-Spanish];4-benzyl-3-(butylamino)-5-sulfamoylbenzoic acid;4-Benzyl-3-n-butylamino-5-sulfamylbenzoic acid;UNII-P70VF8D9JJ;BRN 2783522;P70VF8D9JJ;4-Benzyl-3-butylamino-5-sulfamoylbenzoic acid;3-(Aminosulfonyl)-4-benzyl-5-(butylamino)-benzoic acid;3-(Butylamino)-alpha-phenyl-5-sulfamoyl-p-toluic acid;BENZOIC ACID, 3-(AMINOSULFONYL)-4-BENZYL-5-(BUTYLAMINO)-;Besunid;SCHEMBL1813962;CHEMBL2106072;DTXSID10189719;LS-36028;Q27286303;3-(BUTYLAMINO)-.ALPHA.-PHENYL-5-SULFAMOYL-P-TOLUIC ACID;Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-(phenylmethyl)-

Suppliers and Price of Besunide

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
BESUNIDE 95.00%
5MG
$ 496.53

Total 0 raw suppliers

Chemical Property of Besunide

Chemical Property:

Vapor Pressure:3.02E-16mmHg at 25°C
Boiling Point:620.3°Cat760mmHg
Flash Point:328.9°C
PSA：117.87000
Density:1.297g/cm³
LogP:4.68910
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:362.13002836
Heavy Atom Count:25
Complexity:526

Purity/Quality:: BESUNIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)CC2=CC=CC=C2

Technology Process of Besunide

There total 1 articles about Besunide 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: