N-(2-(2-(1H-Pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(methylthio)benzamide CAS 1428358-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1428358-26-2
Molecular FormulaC16H16N4OS2
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2-(1H-Pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(methylthio)benzamide CAS 1428358-26-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(2-(1H-Pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(methylthio)benzamide.

CATO supplies N-(2-(2-(1H-Pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(methylthio)benzamide (CAS 1428358-26-2), a certified reference material (molecular formula C16H16N4OS2, MW 344.45 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-(2-(1H-Pyrazol-1-yl)thiazol-4-yl)ethyl)-2-(methylthio)benzamide (C16H16N4OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC16H16N4OS2
Molecular Weight344.45 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.)1991
Nitrogen Atoms4
Sulfur Atoms2

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