Bis[2-nitro-4-(trifluoromethyl)phenyl] disulfide CAS 860-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860-39-9
Molecular FormulaC14H6F6N2O4S2
Molecular Weight444.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[2-nitro-4-(trifluoromethyl)phenyl] disulfide CAS 860-39-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Bis[2-nitro-4-(trifluoromethyl)phenyl] disulfide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 444.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Bis[2-nitro-4-(trifluoromethyl)phenyl] disulfide (CAS 860-39-9) is a high-purity analytical reference standard with the molecular formula C14H6F6N2O4S2 and a molecular weight of 444.33 g/mol.

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 Bis[2-nitro-4-(trifluoromethyl)phenyl] disulfide 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 FormulaC14H6F6N2O4S2
Molecular Weight444.33 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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