2-(2-(Phenylamino)thiazol-4-yl)-N-(thiazol-2-yl)acetamide CAS 1040676-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040676-93-4
Molecular FormulaC14H12N4OS2
Molecular Weight316.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Phenylamino)thiazol-4-yl)-N-(thiazol-2-yl)acetamide CAS 1040676-93-4 chemical structure

Description

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.

2-(2-(Phenylamino)thiazol-4-yl)-N-(thiazol-2-yl)acetamide (CAS 1040676-93-4) is a high-purity analytical reference standard with the molecular formula C14H12N4OS2 and a molecular weight of 316.40 g/mol.

Based on its molecular formula C14H12N4OS2, 2-(2-(Phenylamino)thiazol-4-yl)-N-(thiazol-2-yl)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 316.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC14H12N4OS2
Molecular Weight316.40 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms2

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