2-(2-(Phenylamino)thiazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide CAS 1040676-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040676-25-2
Molecular FormulaC17H16N4OS
Molecular Weight324.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Phenylamino)thiazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide CAS 1040676-25-2 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-(pyridin-2-ylmethyl)acetamide (CAS 1040676-25-2) is a high-purity analytical reference standard with the molecular formula C17H16N4OS and a molecular weight of 324.40 g/mol.

Structurally, 2-(2-(Phenylamino)thiazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide (C17H16N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 324.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC17H16N4OS
Molecular Weight324.40 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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