Di(thiophen-2-yl)phosphinicacid CAS 5849-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5849-47-8
Molecular FormulaC8H7O2PS2
Molecular Weight230.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di(thiophen-2-yl)phosphinicacid CAS 5849-47-8 chemical structure

Description

The occurrence of Di(thiophen-2-yl)phosphinicacid is closely related to a sulfone group, 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.

CATO supplies Di(thiophen-2-yl)phosphinicacid (CAS 5849-47-8), a certified reference material (molecular formula C8H7O2PS2, MW 230.24 g/mol) for analytical method development and quality control.

Di(thiophen-2-yl)phosphinicacid (C8H7O2PS2) contains a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Di(thiophen-2-yl)phosphinicacid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7O2PS2
Molecular Weight230.24 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms2

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