di[5-(trifluoromethyl)-2-pyridyl] disulphide CAS 259544-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.259544-96-2
Molecular FormulaC12H6F6N2S2
Molecular Weight356.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

di[5-(trifluoromethyl)-2-pyridyl] disulphide CAS 259544-96-2 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 di[5-(trifluoromethyl)-2-pyridyl] disulphide.

di[5-(trifluoromethyl)-2-pyridyl] disulphide (CAS 259544-96-2) is a high-purity analytical reference standard with the molecular formula C12H6F6N2S2 and a molecular weight of 356.31 g/mol.

Based on its molecular formula C12H6F6N2S2, di[5-(trifluoromethyl)-2-pyridyl] disulphide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H6F6N2S2
Molecular Weight356.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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