Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate CAS 803-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.803-14-5
Molecular FormulaC22H20BrO2P
Molecular Weight427.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate CAS 803-14-5 chemical structure

Description

CATO manufactures Ethyl 2-Bromo-2-(triphenylphosphoranylidene)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.

Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate (CAS 803-14-5) is a high-purity analytical reference standard with the molecular formula C22H20BrO2P and a molecular weight of 427.27 g/mol.

The molecular framework of Ethyl 2-Bromo-2-(triphenylphosphoranylidene)acetate (C22H20BrO2P) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC22H20BrO2P
Molecular Weight427.27 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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