2-((R)-5-((Tert-butoxycarbonyl)-l-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic acid CAS 914389-47-2
| CAS No. | 914389-47-2 |
| Molecular Formula | C18H27N3O6 |
| Molecular Weight | 381.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-((R)-5-((Tert-butoxycarbonyl)-l-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic acid (CAS 914389-47-2), a certified reference material (molecular formula C18H27N3O6, MW 381.42 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-((R)-5-((Tert-butoxycarbonyl)-l-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((R)-5-((Tert-butoxycarbonyl)-l-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic 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 | C18H27N3O6 |
| Molecular Weight | 381.42 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Recommended Standards
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