5-(Pentafluoro-lambda6-sulfanyl)picolinonitrile CAS 1982380-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1982380-95-9
Molecular FormulaC6H3F5N2S
Molecular Weight230.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Pentafluoro-lambda6-sulfanyl)picolinonitrile CAS 1982380-95-9 chemical structure

Description

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.

5-(Pentafluoro-lambda6-sulfanyl)picolinonitrile (CAS 1982380-95-9) is a high-purity analytical reference standard with the molecular formula C6H3F5N2S and a molecular weight of 230.16 g/mol.

The molecular framework of 5-(Pentafluoro-lambda6-sulfanyl)picolinonitrile (C6H3F5N2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 5-(Pentafluoro-lambda6-sulfanyl)picolinonitrile 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 FormulaC6H3F5N2S
Molecular Weight230.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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