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9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
Price: $30 / 20mg
CAS No.: 552-70-5
Catalog No.: CFN70138
Molecular Formula: C9H15NO
Molecular Weight: 153.2 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison
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Description: Reference standards.
9-Methyl-9-azabicyclo[3.3.1]nonan-3-one Description
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
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 need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
European Polymer Journal, 1996, 32(2):1877-1883.
11th Bratislava IUPAC International Conference on Polymers High Tatras. Thermal and photo-induced oxidation of polymers and its inhibition in the 21st century.[Reference: WebLink]

METHODS AND RESULTS:
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.
CONCLUSIONS:
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.
Isopsoralenoside

Catalog No: CFN92225
CAS No: 905954-18-9
Price: $338/10mg
Angelicide

Catalog No: CFN93012
CAS No: 92935-94-9
Price: $ / mg
Stearic Acid

Catalog No: CFN93165
CAS No: 57-11-4
Price: $30/20mg
Notoginsenoside R4

Catalog No: CFN91142
CAS No: 87741-77-3
Price: $238/5mg
Glycyrrhizic acid

Catalog No: CFN99151
CAS No: 1405-86-3
Price: $40/20mg
Saponin

Catalog No: CFN70204
CAS No: 8047-15-2
Price: $30/20mg
Lupeol

Catalog No: CFN98913
CAS No: 545-47-1
Price: $40/20mg
Erigoster B

Catalog No: CFN93294
CAS No: 849777-61-3
Price: $ / mg
Candicine

Catalog No: CFN91816
CAS No: 6656-13-9
Price: $ / mg
2'-Acetylacteoside

Catalog No: CFN92452
CAS No: 94492-24-7
Price: $188/20mg
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