N-(3-Fluorobenzyl)-1-isopropyl-4-methyl-1H-pyrazol-3-amine hydrochloride CAS 1856065-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1856065-96-7
Molecular FormulaC14H18FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Fluorobenzyl)-1-isopropyl-4-methyl-1H-pyrazol-3-amine hydrochloride CAS 1856065-96-7 chemical structure

Description

CATO manufactures N-(3-Fluorobenzyl)-1-isopropyl-4-methyl-1H-pyrazol-3-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.

CATO supplies N-(3-Fluorobenzyl)-1-isopropyl-4-methyl-1H-pyrazol-3-amine hydrochloride (CAS 1856065-96-7), a certified reference material (molecular formula C14H18FN3HCl, MW 283.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H18FN3HCl, N-(3-Fluorobenzyl)-1-isopropyl-4-methyl-1H-pyrazol-3-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 283.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H18FN3 HCl
Molecular Weight283.77 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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