[2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester CAS 885459-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.885459-15-4
Molecular FormulaC17H22N2O2S
Molecular Weight318.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester CAS 885459-15-4 chemical structure

Description

The occurrence of [2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester is closely related to a steroid core, 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.

[2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester (CAS 885459-15-4) is a high-purity analytical reference standard with the molecular formula C17H22N2O2S and a molecular weight of 318.43 g/mol.

Based on its molecular formula C17H22N2O2S, [2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester contains a steroid core, 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 318.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), [2-Methylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester 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 FormulaC17H22N2O2S
Molecular Weight318.43 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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