(2-Benzothiazolylthio)Fluoro-Acetonitrile CAS 201747-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.201747-53-7
Molecular FormulaC9H5FN2S2
Molecular Weight224.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Benzothiazolylthio)Fluoro-Acetonitrile CAS 201747-53-7 chemical structure

Description

(2-Benzothiazolylthio)Fluoro-Acetonitrile (C9H5FN2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; 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).

CATO supplies (2-Benzothiazolylthio)Fluoro-Acetonitrile (CAS 201747-53-7), a certified reference material (molecular formula C9H5FN2S2, MW 224.28 g/mol) for analytical method development and quality control.

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

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 FormulaC9H5FN2S2
Molecular Weight224.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

Related Benzothiazolylthio Standards

Recommended Standards

Why CATO?