1-Chloro-3-(triphenylphosphoranylidene)-2-propanone CAS 13605-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.13605-66-8
Molecular FormulaC21H18ClOP
Molecular Weight352.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone CAS 13605-66-8 chemical structure

Description

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, 1-Chloro-3-(triphenylphosphoranylidene)-2-propanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 352.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone (CAS 13605-66-8), molecular formula C21H18ClOP and molecular weight 352.79 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 1-Chloro-3-(triphenylphosphoranylidene)-2-propanone 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 FormulaC21H18ClOP
Molecular Weight352.79 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
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentCl-containing

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