8-Acetyl-8-azabicyclo[3.2.1]Octan-3-one CAS 56880-02-5
| CAS No. | 56880-02-5 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 167.21 g/mol gives 8-Acetyl-8-azabicyclo[3.2.1]Octan-3-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 8-Acetyl-8-azabicyclo[3.2.1]Octan-3-one (CAS 56880-02-5), a certified reference material (molecular formula C9H13NO2, MW 167.21 g/mol) for analytical method development and quality control.
8-Acetyl-8-azabicyclo[3.2.1]Octan-3-one (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 8-Acetyl-8-azabicyclo[3.2.1]Octan-3-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 | C9H13NO2 |
| Molecular Weight | 167.21 g/mol |
| Appearance | Off-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Acetyl Standards
- Ethyl 2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (CAS 139927-19-8)
- 3-propyl-3-azabicyclo[3.2.1]octan-8-one (CAS 1087798-48-8)
- 3-butyl-3-azabicyclo[3.1.1]heptan-6-one (CAS 1240526-96-8)
- 3-ethyl-3-azabicyclo[3.3.1]nonan-9-one (CAS 68066-53-5)
- 8-Propyl-8-azabicyclo[3.2.1]octan-3-one (CAS 60206-30-6)
- 3-Oxo-2-azabicyclo[2.2.2]Octane-1-carboxamide (CAS 21121-49-3)
- 1-(2-Azabicyclo[2.2.1]Heptan-2-yl)-2-(methylamino)ethan-1-one (CAS 1249824-95-0)
- 3-Propyl-3-azabicyclo[3.2.1]Octan-8-amine (CAS 1170641-81-2)
Recommended Standards
- 7-Methyl-2-naphthonitrile (CAS 38879-96-8)
- Adrenaline Impurity 3 (CAS 614-03-9)
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- Allyl 3-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 76100-69-1)
- 2-(5-(Pyridin-3-yl)-1H-indol-3-yl)acetonitrile (CAS 1214355-71-1)
- 1-(Thiophen-2-yl)but-3-en-1-one (CAS 99768-07-7)
- 2-Amino-N-benzyl-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 588678-91-5)
- 1,2-Diamino-5-bromopyridin-1-ium 2,4,6-trimethylbenzenesulfonate (CAS 1202704-57-1)
- 7-Ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (CAS 2489784-55-4)
- 1,9-Nonanedicarboxylic Acid (CAS 1852-04-6)
- 1-(2,4-Difluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid (CAS 618101-96-5)
- Methyl 6-(chlorosulfonyl)-2-naphthoate (CAS 2172474-25-6)
- 1-(M-tolyl)hexan-1-amine (CAS 1248262-30-7)
- (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) trifluoroacetate salt (CAS 2022956-55-2)
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