3-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-amine CAS 1006481-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1006481-11-3
Molecular FormulaC7H12BrN3
Molecular Weight218.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-amine CAS 1006481-11-3 chemical structure

Description

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

3-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-amine (CAS 1006481-11-3), molecular formula C7H12BrN3 and molecular weight 218.09 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, bromine substitution, 3-(4-Bromo-1h-pyrazol-1-yl)-2-methylpropan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H12BrN3
Molecular Weight218.09 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms3

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