Tolgabide

Base Information

Chemical Name:Tolgabide
CAS No.:86914-11-6
Molecular Formula:C₁₈H₁₈Cl₂N₂O₂
Molecular Weight:365.259
Hs Code.:
UNII:0L55QF645F
DSSTox Substance ID:DTXSID701029395
Nikkaji Number:J33.156B
Wikipedia:Tolgabide
Wikidata:Q7814247
NCI Thesaurus Code:C72871
ChEMBL ID:CHEMBL3989757
Mol file:86914-11-6.mol

Synonyms:Tolgabide;86914-11-6;Tolgabide [USAN:INN:BAN];UNII-0L55QF645F;0L55QF645F;SL 81.0142-00;SL-81.0142-00;(E)-4-((5-Chloro-alpha-(p-chlorophenyl)-3-methylsalicylidene)amino)butyramide;4-[[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]amino]butanamide;Butanamide, 4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-, (E)-;TOLGABIDE [INN];Tolgabide (USAN/INN);TOLGABIDE [USAN];CHEMBL3989757;SCHEMBL10901552;DTXSID701029395;D06181;Q7814247

Suppliers and Price of Tolgabide

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
TOLGABIDE 95.00%
5MG
$ 496.74

Total 4 raw suppliers

Chemical Property of Tolgabide

Chemical Property:

Vapor Pressure:1.75E-13mmHg at 25°C
Boiling Point:580.8°Cat760mmHg
Flash Point:305.1°C
PSA：73.18000
Density:1.32g/cm³
LogP:5.09850
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:364.0745332
Heavy Atom Count:24
Complexity:450

Purity/Quality:

99% ^*data from raw suppliers

TOLGABIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C(=NCCCC(=O)N)C2=CC=C(C=C2)Cl)Cl

Technology Process of Tolgabide

There total 1 articles about Tolgabide 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: