3,4,5-Tribromo-1-methyl-pyrazole CAS 57389-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57389-75-0
Molecular FormulaC4H3Br3N2
Molecular Weight318.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5-Tribromo-1-methyl-pyrazole CAS 57389-75-0 chemical structure

Description

The molecular framework of 3,4,5-Tribromo-1-methyl-pyrazole (C4H3Br3N2) is characterized by a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 3,4,5-Tribromo-1-methyl-pyrazole (CAS 57389-75-0), a certified reference material (molecular formula C4H3Br3N2, MW 318.79 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H3Br3N2
Molecular Weight318.79 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms2

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