tert-Butyl 2-iodo-2-(triphenylphosphoranylidene)acetate CAS 201221-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.201221-72-9
Molecular FormulaC24H24IO2P
Molecular Weight502.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-iodo-2-(triphenylphosphoranylidene)acetate CAS 201221-72-9 chemical structure

Description

The occurrence of tert-Butyl 2-iodo-2-(triphenylphosphoranylidene)acetate is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 2-iodo-2-(triphenylphosphoranylidene)acetate (CAS 201221-72-9) is a high-purity analytical reference standard with the molecular formula C24H24IO2P and a molecular weight of 502.32 g/mol.

Based on its molecular formula C24H24IO2P, tert-Butyl 2-iodo-2-(triphenylphosphoranylidene)acetate contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 502.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures tert-Butyl 2-iodo-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.

Physical & Chemical Properties

Molecular FormulaC24H24IO2P
Molecular Weight502.32 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.)2014
Halogen ContentI-containing

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