1-Benzyl-4-bromo-1H-pyrazol-3-amine CAS 1171985-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1171985-74-2
Molecular FormulaC10H10BrN3
Molecular Weight252.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-bromo-1H-pyrazol-3-amine CAS 1171985-74-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.11 g/mol gives 1-Benzyl-4-bromo-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Benzyl-4-bromo-1H-pyrazol-3-amine (CAS 1171985-74-2), a certified reference material (molecular formula C10H10BrN3, MW 252.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10BrN3, 1-Benzyl-4-bromo-1H-pyrazol-3-amine 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 252.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1-Benzyl-4-bromo-1H-pyrazol-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10BrN3
Molecular Weight252.11 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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