4-Chloro-5-methyl-3-(perfluoropentyl)-1H-pyrazole CAS 247220-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.247220-87-7
Molecular FormulaC9H4ClF11N2
Molecular Weight384.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-methyl-3-(perfluoropentyl)-1H-pyrazole CAS 247220-87-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.58 g/mol gives 4-Chloro-5-methyl-3-(perfluoropentyl)-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-5-methyl-3-(perfluoropentyl)-1H-pyrazole (CAS 247220-87-7), a certified reference material (molecular formula C9H4ClF11N2, MW 384.58 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-5-methyl-3-(perfluoropentyl)-1H-pyrazole (C9H4ClF11N2) is characterized by a nitrile group, fluorine/chlorine 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 FormulaC9H4ClF11N2
Molecular Weight384.58 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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