4-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile CAS 1708208-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1708208-67-6
Molecular FormulaC12H7FN2S
Molecular Weight230.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile CAS 1708208-67-6 chemical structure

Description

Based on its molecular formula C12H7FN2S, 4-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (CAS 1708208-67-6), molecular formula C12H7FN2S and molecular weight 230.26 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-(4-Fluorophenyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile 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 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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