N-(2,5-Difluorobenzyl)-3-methyl-1-propyl-1H-pyrazol-4-amine hydrochloride CAS 1856101-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1856101-27-3
Molecular FormulaC14H17F2N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-Difluorobenzyl)-3-methyl-1-propyl-1H-pyrazol-4-amine hydrochloride CAS 1856101-27-3 chemical structure

Description

As a certified reference material (CRM), N-(2,5-Difluorobenzyl)-3-methyl-1-propyl-1H-pyrazol-4-amine hydrochloride 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.

N-(2,5-Difluorobenzyl)-3-methyl-1-propyl-1H-pyrazol-4-amine hydrochloride (CAS 1856101-27-3), molecular formula C14H17F2N3HCl and molecular weight 301.76 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H17F2N3HCl, N-(2,5-Difluorobenzyl)-3-methyl-1-propyl-1H-pyrazol-4-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H17F2N3 HCl
Molecular Weight301.76 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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