3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic acid CAS 1497974-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1497974-80-7
Molecular FormulaC11H16N2O3S
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic acid CAS 1497974-80-7 chemical structure

Description

The occurrence of 3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic acid (CAS 1497974-80-7) is a high-purity analytical reference standard with the molecular formula C11H16N2O3S and a molecular weight of 256.32 g/mol.

Based on its molecular formula C11H16N2O3S, 3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic 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 256.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 3,3-Dimethyl-2-(2-methylthiazole-4-carboxamido)butanoic acid 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 FormulaC11H16N2O3S
Molecular Weight256.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms1

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