5-(1-Fluoroethyl)-1H-pyrazol-3-amine CAS 1451391-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1451391-06-2
Molecular FormulaC5H8FN3
Molecular Weight129.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Fluoroethyl)-1H-pyrazol-3-amine CAS 1451391-06-2 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 5-(1-Fluoroethyl)-1H-pyrazol-3-amine.

5-(1-Fluoroethyl)-1H-pyrazol-3-amine (CAS 1451391-06-2) is a high-purity analytical reference standard with the molecular formula C5H8FN3 and a molecular weight of 129.14 g/mol.

The molecular framework of 5-(1-Fluoroethyl)-1H-pyrazol-3-amine (C5H8FN3) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC5H8FN3
Molecular Weight129.14 g/mol
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.)1992
Halogen ContentF-containing
Nitrogen Atoms3

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