5-(Chloromethyl)-4-(4-(trifluoromethoxy)benzyl)-2-(4-(trifluoromethyl)phenyl)thiazole CAS 444613-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.444613-05-2
Molecular FormulaC19H12ClF6NOS
Molecular Weight451.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Chloromethyl)-4-(4-(trifluoromethoxy)benzyl)-2-(4-(trifluoromethyl)phenyl)thiazole CAS 444613-05-2 chemical structure

Description

5-(Chloromethyl)-4-(4-(trifluoromethoxy)benzyl)-2-(4-(trifluoromethyl)phenyl)thiazole (CAS 444613-05-2), molecular formula C19H12ClF6NOS and molecular weight 451.81 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 5-(Chloromethyl)-4-(4-(trifluoromethoxy)benzyl)-2-(4-(trifluoromethyl)phenyl)thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 451.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-(Chloromethyl)-4-(4-(trifluoromethoxy)benzyl)-2-(4-(trifluoromethyl)phenyl)thiazole 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 FormulaC19H12ClF6NOS
Molecular Weight451.81 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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