2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole CAS 24239-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24239-18-7
Molecular FormulaC14H10BrNS
Molecular Weight304.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole CAS 24239-18-7 chemical structure

Description

The occurrence of 2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole (CAS 24239-18-7), a certified reference material (molecular formula C14H10BrNS, MW 304.20 g/mol) for analytical method development and quality control.

2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole (C14H10BrNS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-[4-(Bromomethyl)phenyl]-1,3-benzothiazole 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 FormulaC14H10BrNS
Molecular Weight304.20 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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