Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate CAS 61042-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61042-29-3
Molecular FormulaC33H27O2P
Molecular Weight486.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate CAS 61042-29-3 chemical structure

Description

The occurrence of Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate (CAS 61042-29-3), molecular formula C33H27O2P and molecular weight 486.54 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 486.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures Benzhydryl 2-(triphenyl-$l^{5}-phosphanyl)acetate 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 FormulaC33H27O2P
Molecular Weight486.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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