(8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl)methanol CAS 1330765-11-1
| CAS No. | 1330765-11-1 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives (8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl)methanol (CAS 1330765-11-1), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl)methanol (C10H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 185.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl)methanol 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 | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Recommended Standards
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