4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one CAS 5658-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5658-83-3
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one CAS 5658-83-3 chemical structure

Description

The occurrence of 4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one (CAS 5658-83-3), a certified reference material (molecular formula C7H10N2O, MW 138.17 g/mol) for analytical method development and quality control.

4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one (C7H10N2O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-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 FormulaC7H10N2O
Molecular Weight138.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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