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6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
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CAS No.: 2101836-45-5
Catalog No.: CFN89485
Molecular Formula: C21H21NO5
Molecular Weight: 367.39 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: The aerial parts of Aconitum carmichaelii.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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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.

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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 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.
Protocol
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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