4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde CAS 890091-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.890091-61-9
Molecular FormulaC10H6FNOS2
Molecular Weight239.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde CAS 890091-61-9 chemical structure

Description

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.

4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde (CAS 890091-61-9) is a high-purity analytical reference standard with the molecular formula C10H6FNOS2 and a molecular weight of 239.29 g/mol.

Based on its molecular formula C10H6FNOS2, 4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.29 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.

As a certified reference material (CRM), 4-(4-Fluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carbaldehyde 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 FormulaC10H6FNOS2
Molecular Weight239.29 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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