4-(3-Fluorophenyl)-5-(methylsulfonyl)thiazol-2-amine CAS 1707605-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707605-68-2
Molecular FormulaC10H9FN2O2S2
Molecular Weight272.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Fluorophenyl)-5-(methylsulfonyl)thiazol-2-amine CAS 1707605-68-2 chemical structure

Description

Based on its molecular formula C10H9FN2O2S2, 4-(3-Fluorophenyl)-5-(methylsulfonyl)thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.32 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-(3-Fluorophenyl)-5-(methylsulfonyl)thiazol-2-amine (CAS 1707605-68-2) is a high-purity analytical reference standard with the molecular formula C10H9FN2O2S2 and a molecular weight of 272.32 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9FN2O2S2
Molecular Weight272.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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