1-Oxo-1-phenyl-1phosphinan-4-one CAS 38707-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38707-15-2
Molecular FormulaC11H13O2P
Molecular Weight208.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxo-1-phenyl-1phosphinan-4-one CAS 38707-15-2 chemical structure

Description

The occurrence of 1-Oxo-1-phenyl-1phosphinan-4-one is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Oxo-1-phenyl-1phosphinan-4-one (CAS 38707-15-2), molecular formula C11H13O2P and molecular weight 208.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Oxo-1-phenyl-1phosphinan-4-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.19 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13O2P
Molecular Weight208.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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