Benzyl 2-isopropyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate CAS 248919-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.248919-73-5
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-isopropyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate CAS 248919-73-5 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.

Benzyl 2-isopropyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (CAS 248919-73-5) is a high-purity analytical reference standard with the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol.

Benzyl 2-isopropyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate (C16H19NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Benzyl 2-isopropyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate 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 FormulaC16H19NO3
Molecular Weight273.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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