1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one CAS 871673-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.871673-30-2
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one CAS 871673-30-2 chemical structure

Description

The occurrence of 1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one (CAS 871673-30-2), a certified reference material (molecular formula C6H8N2OS, MW 156.21 g/mol) for analytical method development and quality control.

Structurally, 1-(5-Amino-3-methyl-1,2-thiazol-4-yl)ethan-1-one (C6H8N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 156.21 g/mol, it falls into the medium-molecular-weight range. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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