Methyl 2-(triphenylphosphoranyl)propanoate CAS 2689-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2689-62-5
Molecular FormulaC22H22O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(triphenylphosphoranyl)propanoate CAS 2689-62-5 chemical structure

Description

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

Methyl 2-(triphenylphosphoranyl)propanoate (CAS 2689-62-5) is a high-purity analytical reference standard with the molecular formula C22H22O2PBr and a molecular weight of 429.29 g/mol.

Methyl 2-(triphenylphosphoranyl)propanoate (C22H22O2PBr) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Methyl 2-(triphenylphosphoranyl)propanoate 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 FormulaC22H22O2P Br
Molecular Weight429.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Related Methyl Standards

Recommended Standards

Why CATO?