N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide CAS 1956385-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956385-78-6
Molecular FormulaC18H12F4N2OS
Molecular Weight380.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide CAS 1956385-78-6 chemical structure

Description

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide (CAS 1956385-78-6), a certified reference material (molecular formula C18H12F4N2OS, MW 380.36 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(5-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-yl)-4-methylbenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H12F4N2OS
Molecular Weight380.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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