1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one CAS 56421-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56421-74-0
Molecular FormulaC10H9NOS2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one CAS 56421-74-0 chemical structure

Description

As a certified reference material (CRM), 1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one 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.

1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one (CAS 56421-74-0), molecular formula C10H9NOS2 and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9NOS2, 1-(4-Methyl-2-(thiophen-3-yl)thiazol-5-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 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.

Physical & Chemical Properties

Molecular FormulaC10H9NOS2
Molecular Weight223.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms2

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