(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide CAS 62639-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62639-97-8
Molecular FormulaC23H24OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide CAS 62639-97-8 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.

CATO supplies (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide (CAS 62639-97-8), a certified reference material (molecular formula C23H24OPI, MW 474.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H24OPI, (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide 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 474.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide 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 FormulaC23H24OP I
Molecular Weight474.32 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
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentI-containing

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