1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one CAS 793662-76-7
| CAS No. | 793662-76-7 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.24 g/mol gives 1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one (CAS 793662-76-7), molecular formula C9H16N2O and molecular weight 168.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H16N2O, 1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-((1R,5S)-3-amino-8-azabicyclo[3.2.1]Octan-8-yl)ethan-1-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 | C9H16N2O |
| Molecular Weight | 168.24 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Recommended Standards
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