1-(3,4,5-Trimethoxyphenyl)-2-(triphenylphosphoranylidene)ethanone CAS 122682-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.122682-77-3
Molecular FormulaC29H27O4P
Molecular Weight470.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4,5-Trimethoxyphenyl)-2-(triphenylphosphoranylidene)ethanone CAS 122682-77-3 chemical structure

Description

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.

CATO supplies 1-(3,4,5-Trimethoxyphenyl)-2-(triphenylphosphoranylidene)ethanone (CAS 122682-77-3), a certified reference material (molecular formula C29H27O4P, MW 470.50 g/mol) for analytical method development and quality control.

Structurally, 1-(3,4,5-Trimethoxyphenyl)-2-(triphenylphosphoranylidene)ethanone (C29H27O4P) contains a steroid core, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 470.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(3,4,5-Trimethoxyphenyl)-2-(triphenylphosphoranylidene)ethanone 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 FormulaC29H27O4P
Molecular Weight470.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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