2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile CAS 342405-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.342405-40-7
Molecular FormulaC11H7FN2S
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile CAS 342405-40-7 chemical structure

Description

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile (C11H7FN2S) 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. 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).

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile (CAS 342405-40-7), molecular formula C11H7FN2S and molecular weight 218.25 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile 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 FormulaC11H7FN2S
Molecular Weight218.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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