1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one CAS 1396758-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1396758-10-3
Molecular FormulaC17H13N3O5
Molecular Weight339.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one CAS 1396758-10-3 chemical structure

Description

The occurrence of 1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one (CAS 1396758-10-3), molecular formula C17H13N3O5 and molecular weight 339.30 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one (C17H13N3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

CATO manufactures 1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H13N3O5
Molecular Weight339.30 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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