sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate CAS 1909336-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1909336-87-3
Molecular FormulaC10H8NO3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate CAS 1909336-87-3 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.

sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate (CAS 1909336-87-3) is a high-purity analytical reference standard with the molecular formula C10H8NO3SNa and a molecular weight of 245.23 g/mol.

Based on its molecular formula C10H8NO3SNa, sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate 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 245.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate 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 FormulaC10H8NO3S Na
Molecular Weight245.23 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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