5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone CAS 1190016-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1190016-97-7
Molecular FormulaC14[13C]2H15[15N]O3
Molecular Weight272.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone CAS 1190016-97-7 chemical structure

Description

5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone (C14[13C]2H15[15N]O3) 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.

5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone (CAS 1190016-97-7), molecular formula C14[13C]2H15[15N]O3 and molecular weight 272.27 g/mol, is a CATO reference standard with documented purity and traceability.

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 5-(4’-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone 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 FormulaC14[13C]2H15[15N]O3
Molecular Weight272.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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