5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) CAS 52256-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52256-85-6
Molecular FormulaC28H14O8S
Molecular Weight510.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) CAS 52256-85-6 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 5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione).

5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) (CAS 52256-85-6), molecular formula C28H14O8S and molecular weight 510.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) (C28H14O8S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC28H14O8S
Molecular Weight510.47 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
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Sulfur Atoms1

Related Thiobis Standards

Recommended Standards

Why CATO?