2-(Methyldiphenylphosphoranylidene)-1-phenylethanone CAS 57395-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.57395-88-7
Molecular FormulaC21H19OP
Molecular Weight318.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methyldiphenylphosphoranylidene)-1-phenylethanone CAS 57395-88-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.35 g/mol gives 2-(Methyldiphenylphosphoranylidene)-1-phenylethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Methyldiphenylphosphoranylidene)-1-phenylethanone (CAS 57395-88-7), molecular formula C21H19OP and molecular weight 318.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Methyldiphenylphosphoranylidene)-1-phenylethanone (C21H19OP) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

As a certified reference material (CRM), 2-(Methyldiphenylphosphoranylidene)-1-phenylethanone 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 FormulaC21H19OP
Molecular Weight318.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

Recommended Standards

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