2-(Benzo[d]thiazol-2-yl(methyl)amino)-N-(pyridin-3-yl)acetamide CAS 1396807-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1396807-19-4
Molecular FormulaC15H14N4OS
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-yl(methyl)amino)-N-(pyridin-3-yl)acetamide CAS 1396807-19-4 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 2-(Benzo[d]thiazol-2-yl(methyl)amino)-N-(pyridin-3-yl)acetamide.

2-(Benzo[d]thiazol-2-yl(methyl)amino)-N-(pyridin-3-yl)acetamide (CAS 1396807-19-4), molecular formula C15H14N4OS and molecular weight 298.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Benzo[d]thiazol-2-yl(methyl)amino)-N-(pyridin-3-yl)acetamide (C15H14N4OS) 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).

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.

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 FormulaC15H14N4OS
Molecular Weight298.36 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 Atoms1

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