4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile CAS 1522622-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1522622-84-9
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile CAS 1522622-84-9 chemical structure

Description

The occurrence of 4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile 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 4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile (CAS 1522622-84-9), a certified reference material (molecular formula C10H13N3O, MW 191.23 g/mol) for analytical method development and quality control.

The molecular framework of 4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile (C10H13N3O) 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.

CATO manufactures 4-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)butanenitrile 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 FormulaC10H13N3O
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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