2,8-Phenoxathiindicarboxylic acid, 4-sulfo-, 10,10-dioxide CAS 1505455-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1505455-84-4
Molecular FormulaC14H8O10S2
Molecular Weight400.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,8-Phenoxathiindicarboxylic acid, 4-sulfo-, 10,10-dioxide CAS 1505455-84-4 chemical structure

Description

2,8-Phenoxathiindicarboxylic acid, 4-sulfo-, 10,10-dioxide (C14H8O10S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2,8-Phenoxathiindicarboxylic acid, 4-sulfo-, 10,10-dioxide (CAS 1505455-84-4) is a high-purity analytical reference standard with the molecular formula C14H8O10S2 and a molecular weight of 400.34 g/mol.

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.

CATO manufactures 2,8-Phenoxathiindicarboxylic acid, 4-sulfo-, 10,10-dioxide 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 FormulaC14H8O10S2
Molecular Weight400.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms2

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