(2-Isopropoxy-2-oxo-ethyl)-triphenyl-phosphonium;chloride CAS 104718-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104718-15-2
Molecular FormulaC23H24O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Isopropoxy-2-oxo-ethyl)-triphenyl-phosphonium;chloride CAS 104718-15-2 chemical structure

Description

As a certified reference material (CRM), (2-Isopropoxy-2-oxo-ethyl)-triphenyl-phosphonium;chloride 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.

(2-Isopropoxy-2-oxo-ethyl)-triphenyl-phosphonium;chloride (CAS 104718-15-2) is a high-purity analytical reference standard with the molecular formula C23H24O2PCl and a molecular weight of 398.87 g/mol.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, (2-Isopropoxy-2-oxo-ethyl)-triphenyl-phosphonium;chloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC23H24O2P Cl
Molecular Weight398.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)1986
Halogen ContentCl-containing

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