4-bromo-3-fluoro-1-methyl-1H-pyrazole CAS 1785074-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1785074-93-2
Molecular FormulaC4H8BrFN2
Molecular Weight183.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-3-fluoro-1-methyl-1H-pyrazole CAS 1785074-93-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-bromo-3-fluoro-1-methyl-1H-pyrazole.

4-bromo-3-fluoro-1-methyl-1H-pyrazole (CAS 1785074-93-2) is a high-purity analytical reference standard with the molecular formula C4H8BrFN2 and a molecular weight of 183.02 g/mol.

4-bromo-3-fluoro-1-methyl-1H-pyrazole (C4H8BrFN2) contains fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC4H8BrFN2
Molecular Weight183.02 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms2

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