4-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole CAS 663909-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.663909-23-7
Molecular FormulaC11H9BrFNS
Molecular Weight286.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole CAS 663909-23-7 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 4-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole.

4-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole (CAS 663909-23-7) is a high-purity analytical reference standard with the molecular formula C11H9BrFNS and a molecular weight of 286.16 g/mol.

Based on its molecular formula C11H9BrFNS, 4-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Bromomethyl)-2-(4-fluorophenyl)-5-methylthiazole 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 FormulaC11H9BrFNS
Molecular Weight286.16 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.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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