Methyl 5'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-6-carboxylate CAS 2028325-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2028325-50-8
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-6-carboxylate CAS 2028325-50-8 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.

CATO supplies Methyl 5'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-6-carboxylate (CAS 2028325-50-8), a certified reference material (molecular formula C15H17NO3, MW 259.30 g/mol) for analytical method development and quality control.

Methyl 5'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-6-carboxylate (C15H17NO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Methyl 5'-oxo-3,4-dihydro-1h-spiro[naphthalene-2,3'-pyrrolidine]-6-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 FormulaC15H17NO3
Molecular Weight259.30 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.)1996
Nitrogen Atoms1

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