(Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) CAS 887353-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.887353-24-4
Molecular FormulaC25H36Cl2O6P2S2
Molecular Weight629.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) CAS 887353-24-4 chemical structure

Description

The occurrence of (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) is closely related to a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) (CAS 887353-24-4) is a high-purity analytical reference standard with the molecular formula C25H36Cl2O6P2S2 and a molecular weight of 629.53 g/mol.

Based on its molecular formula C25H36Cl2O6P2S2, (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) contains a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 629.53 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), (Bis((4-chlorophenyl)thio)methylene)bis((diisopropyl-l3-oxidanyl)phosphinic acid) 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 FormulaC25H36Cl2O6P2S2
Molecular Weight629.53 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms2

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