3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate CAS 23026-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23026-52-0
Molecular FormulaC21H25NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate CAS 23026-52-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 445.47 g/mol gives 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate (CAS 23026-52-0), a certified reference material (molecular formula C21H25NO4C2H2O4, MW 445.47 g/mol) for analytical method development and quality control.

The molecular framework of 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate (C21H25NO4C2H2O4) is characterized by a flavonoid 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl benzoate oxalate 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 FormulaC21H25NO4 C2H2O4
Molecular Weight445.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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