3-(4-fluorophenyl)-1,3,4-Thiadiazolidine-2,5-dithione potassium salt (1:1) CAS 1015533-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1015533-23-9
Molecular FormulaC8H4FN2S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-fluorophenyl)-1,3,4-Thiadiazolidine-2,5-dithione potassium salt (1:1) CAS 1015533-23-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 3-(4-fluorophenyl)-1,3,4-Thiadiazolidine-2,5-dithione potassium salt (1:1) (CAS 1015533-23-9), a certified reference material (molecular formula C8H4FN2S3K, MW 282.41 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-fluorophenyl)-1,3,4-Thiadiazolidine-2,5-dithione potassium salt (1:1) (C8H4FN2S3K) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(4-fluorophenyl)-1,3,4-Thiadiazolidine-2,5-dithione potassium salt (1:1) 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 FormulaC8H4FN2S3 K
Molecular Weight282.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms3

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