Methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate CAS 439096-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-01-2
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate CAS 439096-01-2 chemical structure

Description

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

Methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (CAS 439096-01-2), molecular formula C15H23NO4 and molecular weight 281.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (C15H23NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 281.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate 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 FormulaC15H23NO4
Molecular Weight281.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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