729591-59-7

Basic information

• Product Name: ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-6-carboxylate
• Synonyms: 6-Benzothiazolecarboxylic acid, 2-[4-(trifluoromethyl)phenyl]-, ethyl ester
• CAS NO: 729591-59-7
• Molecular Formula: C₁₇H₁₂F₃NO₂S
• Molecular Weight: 351.3429
• Mol File: 729591-59-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 433.2°C at 760 mmHg
• Flash Point: 215.8°C
• Density: 1.354g/cm³
• Vapor Pressure: 1.05E-07mmHg at 25°C
• Refractive Index: 1.581
• CAS DataBase Reference: ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-6-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-6-carboxylate(729591-59-7)
• EPA Substance Registry System: ethyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazole-6-carboxylate(729591-59-7)

Safety Data

• Hazardous Substances Data: 729591-59-7(Hazardous Substances Data)

Upstream product

• 99073-88-8 ethyl 2-bromo-1,3-benzothiazole-6-carboxylate 
• 128796-39-4 4-trifluoromethylphenylboronic acid 

Downstream Products

• 729591-60-0 [2-(4-trifluoromethylphenyl)benzothiazol-6-yl]methanol 

Relevant articles and documents

FUSED HETEROCYCLIC DERIVATIVES AS PPAR MODULATORS

The present invention is directed to compounds represented by the following structural formula, Formula I: wherein (a) X is selected from the group consisting of a single bond, O, S. S(O)2 and N; (b) U is an aliphatic linker; (c) Y is selected from the group consisting of C, O, S, NH and a single bond; (d) E is C(R3) (R4)A or A and wherein (i) A is selected from the group consisting of carboxyl, tetrazole, C1-C6 alkylnitrile, carboxamidek, sulfonamide and acylsulfonamide; (e) B is selected from the group consisting of S, O, C, and N; (f) Z is selected from the group consisting of N and C; with the proviso that when B is C then Z is N.