4-Bromomethyl-2-(4-chlorophenyl)-5-methylthiazole CAS 113264-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.113264-72-5
Molecular FormulaC11H9BrClNS
Molecular Weight302.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromomethyl-2-(4-chlorophenyl)-5-methylthiazole CAS 113264-72-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.62 g/mol gives 4-Bromomethyl-2-(4-chlorophenyl)-5-methylthiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromomethyl-2-(4-chlorophenyl)-5-methylthiazole (CAS 113264-72-5), molecular formula C11H9BrClNS and molecular weight 302.62 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromomethyl-2-(4-chlorophenyl)-5-methylthiazole (C11H9BrClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H9BrClNS
Molecular Weight302.62 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.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?