2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole CAS 887625-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887625-72-1
Molecular FormulaC10H5BrF3NS
Molecular Weight308.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole CAS 887625-72-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole.

CATO supplies 2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole (CAS 887625-72-1), a certified reference material (molecular formula C10H5BrF3NS, MW 308.12 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-4-(3-(trifluoromethyl)phenyl)thiazole (C10H5BrF3NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Bromo-4-(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 FormulaC10H5BrF3NS
Molecular Weight308.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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