[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine CAS 643725-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.643725-18-2
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine CAS 643725-18-2 chemical structure

Description

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine (CAS 643725-18-2), molecular formula C10H9FN2S and molecular weight 208.26 g/mol, is a CATO reference standard with documented purity and traceability.

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine (C10H9FN2S) 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).

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 [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine 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 FormulaC10H9FN2S
Molecular Weight208.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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