Thiophen-2-ylmethyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS 1481511-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1481511-81-2
Molecular FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiophen-2-ylmethyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS 1481511-81-2 chemical structure

Description

Thiophen-2-ylmethyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate (CAS 1481511-81-2) is a high-purity analytical reference standard with the molecular formula C11H12N2O2S2 and a molecular weight of 268.36 g/mol.

Thiophen-2-ylmethyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate (C11H12N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms2

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