(4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one CAS 321432-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321432-15-9
Molecular FormulaC29H22N2O2
Molecular Weight430.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one CAS 321432-15-9 chemical structure

Description

The occurrence of (4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one (CAS 321432-15-9), molecular formula C29H22N2O2 and molecular weight 430.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one (C29H22N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (4Z)-1,3-Diphenyl-4-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}-4,5-dihydro-1H-pyrazol-5-one 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 FormulaC29H22N2O2
Molecular Weight430.50 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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