3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one CAS 478247-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-72-2
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one CAS 478247-72-2 chemical structure

Description

Structurally, 3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one (C15H13NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 239.27 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one (CAS 478247-72-2) is a high-purity analytical reference standard with the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol.

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

As a certified reference material (CRM), 3-Benzyl-4-hydroxy-1-(prop-2-yn-1-yl)pyridin-2(1H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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