6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole CAS 1083181-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1083181-43-4
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole CAS 1083181-43-4 chemical structure

Description

The occurrence of 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole (CAS 1083181-43-4), a certified reference material (molecular formula C7H6BrN3, MW 212.05 g/mol) for analytical method development and quality control.

Owing to a nitrile group, bromine substitution, an aromatic ring system, 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.05 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 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole 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 FormulaC7H6BrN3
Molecular Weight212.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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