1-(2-Methylthiazol-4-yl)ethan-1-one CAS 23002-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23002-78-0
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylthiazol-4-yl)ethan-1-one CAS 23002-78-0 chemical structure

Description

Based on its molecular formula C6H7NOS, 1-(2-Methylthiazol-4-yl)ethan-1-one contains an amide group, sulfur-containing functionality, 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 141.19 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).

1-(2-Methylthiazol-4-yl)ethan-1-one (CAS 23002-78-0), molecular formula C6H7NOS and molecular weight 141.19 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-(2-Methylthiazol-4-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.

Physical & Chemical Properties

Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1
Sulfur Atoms1

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