1-benzyl-1,2-dihydropyridin-3(6H)-one 94923-25-8 SC-36158 CAS 94923-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.94923-25-8
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzyl-1,2-dihydropyridin-3(6H)-one
94923-25-8
SC-36158 CAS 94923-25-8 chemical structure

Description

The occurrence of 1-benzyl-1,2-dihydropyridin-3(6H)-one 94923-25-8 SC-36158 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-benzyl-1,2-dihydropyridin-3(6H)-one 94923-25-8 SC-36158 (CAS 94923-25-8), a certified reference material (molecular formula C12H13NO, MW 187.24 g/mol) for analytical method development and quality control.

The molecular framework of 1-benzyl-1,2-dihydropyridin-3(6H)-one 94923-25-8 SC-36158 (C12H13NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H13NO
Molecular Weight187.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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