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N'-Methylammodendrine
N'-Methylammodendrine
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name N'-Methylammodendrine
Price:
CAS No.: 52196-10-8
Catalog No.: CFN00435
Molecular Formula: C13H22N2O
Molecular Weight: 222.33 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Oil
Source: The herbs of Lupinus formosus.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
Description: N'-Methylammodendrine is a natural product from Lupinus formosus.
N'-Methylammodendrine Description
Source: The herbs of Lupinus formosus.
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 4.4978 mL 22.4891 mL 44.9782 mL 89.9564 mL 112.4455 mL
5 mM 0.8996 mL 4.4978 mL 8.9956 mL 17.9913 mL 22.4891 mL
10 mM 0.4498 mL 2.2489 mL 4.4978 mL 8.9956 mL 11.2445 mL
50 mM 0.09 mL 0.4498 mL 0.8996 mL 1.7991 mL 2.2489 mL
100 mM 0.045 mL 0.2249 mL 0.4498 mL 0.8996 mL 1.1245 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:
Journal of Organic Chemistry, 1974 ,39 (20).
Alkaloid studies. LXVIII. Novel piperidyl alkaloids from Lupinus formosus[Reference: WebLink]
Three new alkaloids, (+)-N'-Methylammodendrine(3), N-acetylhystrine (4), and the biogenetically intriguing smipine (9), have been isolated from Lupinus formosus and their structures determined. Other alkaloids identified were hystrine (1), (+)-ammodendrine (2), (-)-anabasine (5), (-)-N-methylanabasine (6), lupinine (7), and N-methylpelletierine (8).
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10-Shogaol

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