(4-Chlorophenyl)(3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)methanone CAS 477712-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477712-61-1
Molecular FormulaC23H15Cl3N2O2
Molecular Weight457.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)methanone CAS 477712-61-1 chemical structure

Description

Structurally, (4-Chlorophenyl)(3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)methanone (C23H15Cl3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 457.74 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (4-Chlorophenyl)(3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)methanone (CAS 477712-61-1), a certified reference material (molecular formula C23H15Cl3N2O2, MW 457.74 g/mol) for analytical method development and quality control.

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 FormulaC23H15Cl3N2O2
Molecular Weight457.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chlorophenyl Standards

Recommended Standards

Why CATO?