Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate CAS 1036617-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1036617-80-7
Molecular FormulaC7H10N2O2S
Molecular Weight186.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate CAS 1036617-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.23 g/mol gives Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate (CAS 1036617-80-7), a certified reference material (molecular formula C7H10N2O2S, MW 186.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H10N2O2S, Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 186.23 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).

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), Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate 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 FormulaC7H10N2O2S
Molecular Weight186.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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