9-Methyl-9-azabicyclo[3.3.1]nonan-3-oneCAS# 552-70-5 |
![9-Methyl-9-azabicyclo[3.3.1]nonan-3-one](/media/images/struct/BCN9975.png "9-Methyl-9-azabicyclo[3.3.1]nonan-3-one")
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| Cas No. | 552-70-5 | SDF | Download SDF |
| PubChem ID | 11096 | Appearance | Powder |
| Formula | C9H15NO | M.Wt | 153.2 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 9-methyl-9-azabicyclo[3.3.1]nonan-3-one | ||
| SMILES | CN1C2CCCC1CC(=O)C2 | ||
| Standard InChIKey | RHWSKVCZXBAWLZ-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
| Description | Reference standards. | |||||
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one Dilution Calculator
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 6.5274 mL | 32.6371 mL | 65.2742 mL | 130.5483 mL | 163.1854 mL |
| 5 mM | 1.3055 mL | 6.5274 mL | 13.0548 mL | 26.1097 mL | 32.6371 mL |
| 10 mM | 0.6527 mL | 3.2637 mL | 6.5274 mL | 13.0548 mL | 16.3185 mL |
| 50 mM | 0.1305 mL | 0.6527 mL | 1.3055 mL | 2.611 mL | 3.2637 mL |
| 100 mM | 0.0653 mL | 0.3264 mL | 0.6527 mL | 1.3055 mL | 1.6319 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Determination of the relative configuration of tropinone and granatanone aldols by using TBDMS ethers.[Pubmed:23209525]
Beilstein J Org Chem. 2012;8:1877-83.
The relative configurations of tert-butyldimethylsilyl (TBDMS) ethers of all four diastereomers of the aldols of tropinone (8-methyl-8-azabicyclo[3.2.1]octan-3-one), as well as of granatanone (9-Methyl-9-azabicyclo[3.3.1]nonan-3-one), were determined from NMR data, and from the observed interconversion of the diastereomers (exo,anti to endo,syn and exo,syn to endo,anti). The exo forms invert to endo isomers in the presence of silica gel. The relative configuration of a new isomer of tropinone aldol accessible synthetically through the direct solventless reaction of tropinone and benzaldehyde in the presence of water was determined as exo,syn by comparison of NMR data of the aldol isomers, in particular vicinal coupling constants and shifts corresponding to the side-chain CH group, with data of related TBDMS derivatives and confirmed by single-crystal X-ray diffraction.
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