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6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
ChemFaces products have been cited in many studies from excellent and top scientific journals
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| Size /Price /Stock |
10 mM * 1 mL in DMSO / Inquiry |
Other Packaging |
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Related Screening Libraries
| Size /Price /Stock |
10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
|
Related Libraries |
|
| Description: |
6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine is a natural product from Aconitum carmichaelii. |
6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine Description
| Source: |
The aerial parts of Aconitum carmichaelii. |
| 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.
Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
|
| 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. |
ChemFaces New Products and Compounds
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 |
2.7219 mL |
13.6095 mL |
27.219 mL |
54.4381 mL |
68.0476 mL |
| 5 mM |
0.5444 mL |
2.7219 mL |
5.4438 mL |
10.8876 mL |
13.6095 mL |
| 10 mM |
0.2722 mL |
1.361 mL |
2.7219 mL |
5.4438 mL |
6.8048 mL |
| 50 mM |
0.0544 mL |
0.2722 mL |
0.5444 mL |
1.0888 mL |
1.361 mL |
| 100 mM |
0.0272 mL |
0.1361 mL |
0.2722 mL |
0.5444 mL |
0.6805 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.
| Structure Identification: |
| Chemistry of Natural Compounds, 2017, 53(3):501-3. | | A New Aporphine Alkaloid from Aconitum carmichaelii.[Reference: WebLink] |
METHODS AND RESULTS:
A new aporphine alkaloid, 6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine (1), was isolated from the aerial parts of Aconitum carmichaelii along with two known isoquinoline alkaloids, glaucine (2) and norglaucine hydrochloride (3).
CONCLUSIONS:
The structure of 1 was determined by extensive spectroscopic methods, especially 2D NMR analyses.
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