4184AE 483315-64-6 5-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid C10H6FNO2S CAS 483315-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.483315-64-6
Molecular FormulaC10H6FNO2S
Molecular Weight223.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4184AE
483315-64-6
5-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid
C10H6FNO2S CAS 483315-64-6 chemical structure

Description

CATO manufactures 4184AE 483315-64-6 5-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid C10H6FNO2S 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.

4184AE 483315-64-6 5-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid C10H6FNO2S (CAS 483315-64-6) is a high-purity analytical reference standard with the molecular formula C10H6FNO2S and a molecular weight of 223.22 g/mol.

4184AE 483315-64-6 5-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid C10H6FNO2S (C10H6FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H6FNO2S
Molecular Weight223.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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