6-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile CAS 132360-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.132360-04-4
Molecular FormulaC12H7FN2S
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile CAS 132360-04-4 chemical structure

Description

6-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (CAS 132360-04-4) is a high-purity analytical reference standard with the molecular formula C12H7FN2S and a molecular weight of 230.26 g/mol.

6-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (C12H7FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 6-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H7FN2S
Molecular Weight230.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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