4-Bromo-1,2-dihydro-3h-pyrazol-3-imine hydrobromide CAS 16461-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16461-99-7
Molecular FormulaC3H4BrN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1,2-dihydro-3h-pyrazol-3-imine hydrobromide CAS 16461-99-7 chemical structure

Description

The occurrence of 4-Bromo-1,2-dihydro-3h-pyrazol-3-imine hydrobromide is closely related to a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-1,2-dihydro-3h-pyrazol-3-imine hydrobromide (CAS 16461-99-7), molecular formula C3H4BrN3HBr and molecular weight 242.90 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C3H4BrN3HBr, 4-Bromo-1,2-dihydro-3h-pyrazol-3-imine hydrobromide contains a nitrile group, bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 242.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC3H4BrN3 HBr
Molecular Weight242.90 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)2.0
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Nitrogen Atoms3

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