Tert-butyl (S)-3-(7-oxo-2-oxa-5,8-diazaspiro[3.5]Nonan-6-yl)propanoate CAS 2201583-50-6
| CAS No. | 2201583-50-6 |
| Molecular Formula | C13H22N2O4 |
| Molecular Weight | 270.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Tert-butyl (S)-3-(7-oxo-2-oxa-5,8-diazaspiro[3.5]Nonan-6-yl)propanoate (CAS 2201583-50-6), molecular formula C13H22N2O4 and molecular weight 270.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Tert-butyl (S)-3-(7-oxo-2-oxa-5,8-diazaspiro[3.5]Nonan-6-yl)propanoate (C13H22N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.
CATO manufactures Tert-butyl (S)-3-(7-oxo-2-oxa-5,8-diazaspiro[3.5]Nonan-6-yl)propanoate 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 | C13H22N2O4 |
| Molecular Weight | 270.32 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Recommended Standards
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