3-(4-Acetamidophenyl)-2-phenylquinoxaline-6-carboxylic acid CAS 64375-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.64375-03-7
Molecular FormulaC23H17N3O3
Molecular Weight383.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Acetamidophenyl)-2-phenylquinoxaline-6-carboxylic acid CAS 64375-03-7 chemical structure

Description

The occurrence of 3-(4-Acetamidophenyl)-2-phenylquinoxaline-6-carboxylic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Acetamidophenyl)-2-phenylquinoxaline-6-carboxylic acid (CAS 64375-03-7), molecular formula C23H17N3O3 and molecular weight 383.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-Acetamidophenyl)-2-phenylquinoxaline-6-carboxylic acid (C23H17N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 383.40 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.

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 FormulaC23H17N3O3
Molecular Weight383.40 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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