1-(1-(4-Fluorophenyl)-5-methyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride CAS 1172969-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1172969-12-8
Molecular FormulaC12H14FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(4-Fluorophenyl)-5-methyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride CAS 1172969-12-8 chemical structure

Description

CATO manufactures 1-(1-(4-Fluorophenyl)-5-methyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(1-(4-Fluorophenyl)-5-methyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride (CAS 1172969-12-8) is a high-purity analytical reference standard with the molecular formula C12H14FN3HCl and a molecular weight of 255.72 g/mol.

The molecular framework of 1-(1-(4-Fluorophenyl)-5-methyl-1h-pyrazol-4-yl)ethan-1-amine hydrochloride (C12H14FN3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.

Physical & Chemical Properties

Molecular FormulaC12H14FN3 HCl
Molecular Weight255.72 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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