Bithionol sulfoxide CAS 844-26-8

Purity >95%In StockPharmaceutical Standards
CAS No.844-26-8
Molecular FormulaC12H6Cl4O3S
Molecular Weight372.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bithionol sulfoxide CAS 844-26-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.05 g/mol gives Bithionol sulfoxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bithionol sulfoxide (CAS 844-26-8) is a high-purity analytical reference standard with the molecular formula C12H6Cl4O3S and a molecular weight of 372.05 g/mol.

The molecular framework of Bithionol sulfoxide (C12H6Cl4O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Bithionol sulfoxide 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 FormulaC12H6Cl4O3S
Molecular Weight372.05 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Sulfur Atoms1

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