(2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone CAS 956779-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.956779-42-3
Molecular FormulaC24H19ClN2O2
Molecular Weight402.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone CAS 956779-42-3 chemical structure

Description

The occurrence of (2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone (CAS 956779-42-3) is a high-purity analytical reference standard with the molecular formula C24H19ClN2O2 and a molecular weight of 402.87 g/mol.

Structurally, (2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone (C24H19ClN2O2) 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 402.87 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (2-((2-Chlorobenzyl)oxy)phenyl)(1-(p-tolyl)-1H-pyrazol-4-yl)methanone 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 FormulaC24H19ClN2O2
Molecular Weight402.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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