2-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid CAS 926214-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.926214-55-3
Molecular FormulaC11H10N2O4S
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid CAS 926214-55-3 chemical structure

Description

Based on its molecular formula C11H10N2O4S, 2-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.27 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.

CATO supplies 2-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid (CAS 926214-55-3), a certified reference material (molecular formula C11H10N2O4S, MW 266.27 g/mol) for analytical method development and quality control.

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-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid 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 FormulaC11H10N2O4S
Molecular Weight266.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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