(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (2S)-1-(4-fluorobenzyl)-5-oxopyrrolidine-2-carboxylate CAS 59749-40-5
| CAS No. | 59749-40-5 |
| Molecular Formula | C18H22FNO5 |
| Molecular Weight | 351.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (2S)-1-(4-fluorobenzyl)-5-oxopyrrolidine-2-carboxylate (C18H22FNO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (2S)-1-(4-fluorobenzyl)-5-oxopyrrolidine-2-carboxylate (CAS 59749-40-5), a certified reference material (molecular formula C18H22FNO5, MW 351.37 g/mol) for analytical method development and quality control.
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 (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl (2S)-1-(4-fluorobenzyl)-5-oxopyrrolidine-2-carboxylate 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 Formula | C18H22FNO5 |
| Molecular Weight | 351.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
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Recommended Standards
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