Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate CAS 890092-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.890092-70-3
Molecular FormulaC12H14N2O3S
Molecular Weight266.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate CAS 890092-70-3 chemical structure

Description

Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate (CAS 890092-70-3) is a high-purity analytical reference standard with the molecular formula C12H14N2O3S and a molecular weight of 266.32 g/mol.

Based on its molecular formula C12H14N2O3S, Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate 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 266.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ethyl 2-((furan-2-ylmethyl)amino)-4-methylthiazole-5-carboxylate 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 FormulaC12H14N2O3S
Molecular Weight266.32 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?