| CAS No. | 23026-52-0 |
| Molecular Formula | C21H25NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C21H25NO4 C2H2O4 |
| Molecular Weight | 445.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |