N-((1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-1H-pyrazol-4-amine hydrochloride CAS 1856072-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1856072-61-1
Molecular FormulaC15H22FN5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-1H-pyrazol-4-amine hydrochloride CAS 1856072-61-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N-((1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-1H-pyrazol-4-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-((1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-1H-pyrazol-4-amine hydrochloride (CAS 1856072-61-1) is a high-purity analytical reference standard with the molecular formula C15H22FN5HCl and a molecular weight of 327.83 g/mol.

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), N-((1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-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.

Physical & Chemical Properties

Molecular FormulaC15H22FN5 HCl
Molecular Weight327.83 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 Atoms5

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