2-(Bromomethyl)-7-chlorobenzo[d]thiazole CAS 848696-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.848696-95-7
Molecular FormulaC8H5BrClNS
Molecular Weight262.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-7-chlorobenzo[d]thiazole CAS 848696-95-7 chemical structure

Description

The occurrence of 2-(Bromomethyl)-7-chlorobenzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Bromomethyl)-7-chlorobenzo[d]thiazole (CAS 848696-95-7) is a high-purity analytical reference standard with the molecular formula C8H5BrClNS and a molecular weight of 262.55 g/mol.

The molecular framework of 2-(Bromomethyl)-7-chlorobenzo[d]thiazole (C8H5BrClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(Bromomethyl)-7-chlorobenzo[d]thiazole 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 FormulaC8H5BrClNS
Molecular Weight262.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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