1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane CAS 2108899-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2108899-01-8
Molecular FormulaC12H8F10S4
Molecular Weight470.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane CAS 2108899-01-8 chemical structure

Description

The occurrence of 1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane (CAS 2108899-01-8), molecular formula C12H8F10S4 and molecular weight 470.44 g/mol, is a CATO reference standard with documented purity and traceability.

1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane (C12H8F10S4) contains sulfur-containing functionality, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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 1,2-Bis(3-(pentafluoro-lambda6-sulfanyl)phenyl)disulfane 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 FormulaC12H8F10S4
Molecular Weight470.44 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Sulfur Atoms4

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