2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione CAS 64489-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.64489-92-5
Molecular FormulaC19H13NO3
Molecular Weight303.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione CAS 64489-92-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.31 g/mol gives 2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione (CAS 64489-92-5), a certified reference material (molecular formula C19H13NO3, MW 303.31 g/mol) for analytical method development and quality control.

2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione (C19H13NO3) contains a steroid core, 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.

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 2-[(2-Hydroxy-1-naphthyl)methyl]-1H-isoindole-1,3(2H)-dione 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 FormulaC19H13NO3
Molecular Weight303.31 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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