1-(2-Fluoroethyl)-N-isopentyl-4-methyl-1H-pyrazol-5-amine hydrochloride CAS 1856035-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1856035-43-2
Molecular FormulaC11H20FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoroethyl)-N-isopentyl-4-methyl-1H-pyrazol-5-amine hydrochloride CAS 1856035-43-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluoroethyl)-N-isopentyl-4-methyl-1H-pyrazol-5-amine hydrochloride.

1-(2-Fluoroethyl)-N-isopentyl-4-methyl-1H-pyrazol-5-amine hydrochloride (CAS 1856035-43-2), molecular formula C11H20FN3HCl and molecular weight 249.76 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Fluoroethyl)-N-isopentyl-4-methyl-1H-pyrazol-5-amine hydrochloride (C11H20FN3HCl) is characterized by a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H20FN3 HCl
Molecular Weight249.76 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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