4-(2,4-Dipropoxybenzylidene)-1-phenylpyrazolidine-3,5-dione CAS 820237-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.820237-41-0
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Dipropoxybenzylidene)-1-phenylpyrazolidine-3,5-dione CAS 820237-41-0 chemical structure

Description

CATO manufactures 4-(2,4-Dipropoxybenzylidene)-1-phenylpyrazolidine-3,5-dione 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.

CATO supplies 4-(2,4-Dipropoxybenzylidene)-1-phenylpyrazolidine-3,5-dione (CAS 820237-41-0), a certified reference material (molecular formula C22H24N2O4, MW 380.44 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2,4-Dipropoxybenzylidene)-1-phenylpyrazolidine-3,5-dione (C22H24N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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