2-(2-Acetamidothiazol-4-yl)-N-(2,6-difluorobenzyl)acetamide CAS 923675-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.923675-71-2
Molecular FormulaC14H13F2N3O2S
Molecular Weight325.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Acetamidothiazol-4-yl)-N-(2,6-difluorobenzyl)acetamide CAS 923675-71-2 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 2-(2-Acetamidothiazol-4-yl)-N-(2,6-difluorobenzyl)acetamide.

2-(2-Acetamidothiazol-4-yl)-N-(2,6-difluorobenzyl)acetamide (CAS 923675-71-2), molecular formula C14H13F2N3O2S and molecular weight 325.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Acetamidothiazol-4-yl)-N-(2,6-difluorobenzyl)acetamide (C14H13F2N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 FormulaC14H13F2N3O2S
Molecular Weight325.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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