2-((5-Amino-4-phenylthiazol-2-yl)thio)acetamide CAS 1021223-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1021223-06-2
Molecular FormulaC11H11N3OS2
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-4-phenylthiazol-2-yl)thio)acetamide CAS 1021223-06-2 chemical structure

Description

The occurrence of 2-((5-Amino-4-phenylthiazol-2-yl)thio)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((5-Amino-4-phenylthiazol-2-yl)thio)acetamide (CAS 1021223-06-2), a certified reference material (molecular formula C11H11N3OS2, MW 265.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H11N3OS2, 2-((5-Amino-4-phenylthiazol-2-yl)thio)acetamide 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 265.35 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.

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 FormulaC11H11N3OS2
Molecular Weight265.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms2

Related Amino Standards

Recommended Standards

Why CATO?