(S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]Octane CAS 1556097-30-3
| CAS No. | 1556097-30-3 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]Octane 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.
(S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]Octane (CAS 1556097-30-3), molecular formula C12H15NO2 and molecular weight 205.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]Octane (C12H15NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
Physical & Chemical Properties
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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