4-(3-Methoxy-3-oxo-1-(1-oxoisoindolin-2-yl)propyl)phenyl 4-methylbenzoate CAS 478249-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478249-89-7
Molecular FormulaC26H23NO5
Molecular Weight429.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxy-3-oxo-1-(1-oxoisoindolin-2-yl)propyl)phenyl 4-methylbenzoate CAS 478249-89-7 chemical structure

Description

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.

4-(3-Methoxy-3-oxo-1-(1-oxoisoindolin-2-yl)propyl)phenyl 4-methylbenzoate (CAS 478249-89-7) is a high-purity analytical reference standard with the molecular formula C26H23NO5 and a molecular weight of 429.46 g/mol.

The molecular framework of 4-(3-Methoxy-3-oxo-1-(1-oxoisoindolin-2-yl)propyl)phenyl 4-methylbenzoate (C26H23NO5) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC26H23NO5
Molecular Weight429.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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