1-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine CAS 321998-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.321998-73-6
Molecular FormulaC21H19Cl4N3
Molecular Weight455.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine CAS 321998-73-6 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-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine.

1-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine (CAS 321998-73-6), molecular formula C21H19Cl4N3 and molecular weight 455.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H19Cl4N3, 1-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 455.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(2,6-Dichlorobenzyl)-4-(3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl)piperidine 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.

Physical & Chemical Properties

Molecular FormulaC21H19Cl4N3
Molecular Weight455.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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