1-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole CAS 477712-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477712-78-0
Molecular FormulaC23H16Cl4N2O
Molecular Weight478.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole CAS 477712-78-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 478.20 g/mol gives 1-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole (CAS 477712-78-0), molecular formula C23H16Cl4N2O and molecular weight 478.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H16Cl4N2O, 1-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3,4-Dichlorobenzyl)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazole 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 FormulaC23H16Cl4N2O
Molecular Weight478.20 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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