(2S,4S)-4-(4-(benzyloxy)phenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid CAS 1354487-22-1
| CAS No. | 1354487-22-1 |
| Molecular Formula | C23H27NO6 |
| Molecular Weight | 413.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2S,4S)-4-(4-(benzyloxy)phenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (C23H27NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies (2S,4S)-4-(4-(benzyloxy)phenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (CAS 1354487-22-1), a certified reference material (molecular formula C23H27NO6, MW 413.46 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.
As a certified reference material (CRM), (2S,4S)-4-(4-(benzyloxy)phenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H27NO6 |
| Molecular Weight | 413.46 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.) | 1991 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide (CAS 116696-66-3)
- Methyl (2S,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylate (CAS 153652-75-6)
- Ezetimibe-d4 (CAS 1093659-90-5)
- (S)-4-((10,12-Dioxo-12-((2-oxotetrahydrofuran-3-yl)amino)dodecyl)oxy)-4-oxobutanoic acid (CAS 886755-18-6)
- 2,4,6,8-Tetrachloroquinazoline (CAS 54185-42-1)
- Piperidine-1-carboxamide (CAS 2158-03-4)
- 3-((3-Methylpentan-2-yl)amino)thietane 1,1-dioxide (CAS 1871968-10-3)
- 2-Methyl-2-(1H-pyrazol-1-yl)propan-1-amine dihydrochloride (CAS 2031269-46-0)
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