1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone CAS 1777-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1777-61-3
Molecular FormulaC24H19OPS
Molecular Weight386.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone CAS 1777-61-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone.

1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone (CAS 1777-61-3) is a high-purity analytical reference standard with the molecular formula C24H19OPS and a molecular weight of 386.45 g/mol.

Based on its molecular formula C24H19OPS, 1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone contains a steroid core, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.45 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.

As a certified reference material (CRM), 1-(Thiophen-2-yl)-2-(triphenylphosphoranylidene)ethanone 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 FormulaC24H19OPS
Molecular Weight386.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms1

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