2-Phenyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione CAS 39985-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39985-59-6
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione CAS 39985-59-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione.

CATO supplies 2-Phenyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione (CAS 39985-59-6), a certified reference material (molecular formula C14H13NO2, MW 227.26 g/mol) for analytical method development and quality control.

2-Phenyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione (C14H13NO2) 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13NO2
Molecular Weight227.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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