1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one CAS 919198-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.919198-06-4
Molecular FormulaC29H22N2O3
Molecular Weight446.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one CAS 919198-06-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.50 g/mol gives 1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one (CAS 919198-06-4), a certified reference material (molecular formula C29H22N2O3, MW 446.50 g/mol) for analytical method development and quality control.

1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one (C29H22N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H22N2O3
Molecular Weight446.50 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.)1987
Nitrogen Atoms2

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