3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide CAS 896338-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.896338-09-3
Molecular FormulaC16H13N3OS2
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide CAS 896338-09-3 chemical structure

Description

The occurrence of 3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide 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.

3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide (CAS 896338-09-3) is a high-purity analytical reference standard with the molecular formula C16H13N3OS2 and a molecular weight of 327.42 g/mol.

3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide (C16H13N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(Methylthio)-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide 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 FormulaC16H13N3OS2
Molecular Weight327.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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