4-(Bromomethyl)-2,1,3-benzothiadiazole CAS 16405-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16405-99-5
Molecular FormulaC7H5BrN2S
Molecular Weight229.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-2,1,3-benzothiadiazole CAS 16405-99-5 chemical structure

Description

The occurrence of 4-(Bromomethyl)-2,1,3-benzothiadiazole is closely related to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Bromomethyl)-2,1,3-benzothiadiazole (CAS 16405-99-5), molecular formula C7H5BrN2S and molecular weight 229.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system, 4-(Bromomethyl)-2,1,3-benzothiadiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-(Bromomethyl)-2,1,3-benzothiadiazole 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 FormulaC7H5BrN2S
Molecular Weight229.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1961
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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