4-(Chloromethyl)-2-(3-(trifluoromethyl)phenyl)thiazole CAS 886629-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886629-31-8
Molecular FormulaC11H7ClF3NS
Molecular Weight277.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-2-(3-(trifluoromethyl)phenyl)thiazole CAS 886629-31-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.69 g/mol gives 4-(Chloromethyl)-2-(3-(trifluoromethyl)phenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Chloromethyl)-2-(3-(trifluoromethyl)phenyl)thiazole (CAS 886629-31-8), a certified reference material (molecular formula C11H7ClF3NS, MW 277.69 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Chloromethyl)-2-(3-(trifluoromethyl)phenyl)thiazole (C11H7ClF3NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(Chloromethyl)-2-(3-(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 FormulaC11H7ClF3NS
Molecular Weight277.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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