4-(Bromomethyl)-2-(4-(tert-butyl)phenyl)-5-methylthiazole CAS 329977-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.329977-12-0
Molecular FormulaC15H18BrNS
Molecular Weight324.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-2-(4-(tert-butyl)phenyl)-5-methylthiazole CAS 329977-12-0 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-(tert-butyl)phenyl)-5-methylthiazole.

4-(Bromomethyl)-2-(4-(tert-butyl)phenyl)-5-methylthiazole (CAS 329977-12-0) is a high-purity analytical reference standard with the molecular formula C15H18BrNS and a molecular weight of 324.28 g/mol.

Based on its molecular formula C15H18BrNS, 4-(Bromomethyl)-2-(4-(tert-butyl)phenyl)-5-methylthiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.28 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H18BrNS
Molecular Weight324.28 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 Atoms1

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