4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole CAS 338414-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338414-94-1
Molecular FormulaC11H10BrNS2
Molecular Weight300.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole CAS 338414-94-1 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 4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole.

CATO supplies 4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole (CAS 338414-94-1), a certified reference material (molecular formula C11H10BrNS2, MW 300.24 g/mol) for analytical method development and quality control.

4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole (C11H10BrNS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-{[(4-bromophenyl)sulfanyl]methyl}-2-methyl-1,3-thiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10BrNS2
Molecular Weight300.24 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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