1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole CAS 20177-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.20177-64-4
Molecular FormulaC9H8BrN3
Molecular Weight238.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole CAS 20177-64-4 chemical structure

Description

CATO manufactures 1-(4-Bromophenyl)-5-methyl-1H-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.

1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole (CAS 20177-64-4), molecular formula C9H8BrN3 and molecular weight 238.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8BrN3, 1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H8BrN3
Molecular Weight238.08 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms3

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