2-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide CAS 1029770-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1029770-32-8
Molecular FormulaC24H18FN5O3S
Molecular Weight475.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide CAS 1029770-32-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 475.49 g/mol gives 2-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 1029770-32-8), molecular formula C24H18FN5O3S and molecular weight 475.49 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(thiophen-2-ylmethyl)acetamide (C24H18FN5O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H18FN5O3S
Molecular Weight475.49 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?