Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)acetate CAS 329698-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.329698-59-1
Molecular FormulaC12H18N2O2S2
Molecular Weight286.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)acetate CAS 329698-59-1 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)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.

Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)acetate (CAS 329698-59-1) is a high-purity analytical reference standard with the molecular formula C12H18N2O2S2 and a molecular weight of 286.41 g/mol.

The molecular framework of Ethyl 2-(2-(butanethioylimino)-3-methyl-2,3-dihydrothiazol-4-yl)acetate (C12H18N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H18N2O2S2
Molecular Weight286.41 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

Recommended Standards

Why CATO?