3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one CAS 1087789-16-9
| CAS No. | 1087789-16-9 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one.
3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one (CAS 1087789-16-9) is a high-purity analytical reference standard with the molecular formula C10H17NO and a molecular weight of 167.25 g/mol.
Structurally, 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one (C10H17NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 167.25 g/mol, it falls into the medium-molecular-weight range. 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).
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 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-one 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 | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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