Mangochinine

CAS# 209115-67-3

Mangochinine

Catalog No. BCN4913----Order now to get a substantial discount!

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Quality Control of Mangochinine

Number of papers citing our products

Chemical structure

Mangochinine

3D structure

Chemical Properties of Mangochinine

Cas No. 209115-67-3 SDF Download SDF
PubChem ID 91885021 Appearance Powder
Formula C19H22NO4 M.Wt 328.4
Type of Compound Alkaloids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name (7S,12aR)-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,10-diol
SMILES C[N+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)OC)O)O)OC
Standard InChIKey KMJDZTDWUQFSHS-FOIQADDNSA-O
Standard InChI InChI=1S/C19H21NO4/c1-20-5-4-11-8-18(23-2)17(22)9-13(11)15(20)6-12-7-16(21)19(24-3)10-14(12)20/h7-10,15H,4-6H2,1-3H3,(H-,21,22)/p+1/t15-,20-/m1/s1
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.
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.
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.

Source of Mangochinine

The bark of Manglietia chingii

Protocol of Mangochinine

Structure Identification
Tetrahedron Letters,1988,39(24):4167-4170.

(1R, 2S)-(−)-mangochinine, a naturally-occurring dibenzopyrrocoline alkaloid from Manglietia chingii.[Reference: WebLink]


METHODS AND RESULTS:
(1R, 2S)-(−)-Mangochinine (1), a third member of an unusual naturally-occurring quaternary dibenzopyrrocoline alkaloid, was isolated from the bark of Manglietia chingii Dandy (Mangnoliaceae), its structure was determined on the basis of extensive 1D- and 2D-NMR (DQF-COSY, ROESY, HMQC, and HMBC) spectral analysis on its diacetylated derivative and the absolute configuration was also assigned using optical rotation measurement.

Mangochinine Dilution Calculator

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Mangochinine Molarity Calculator

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Preparing Stock Solutions of Mangochinine

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.0451 mL 15.2253 mL 30.4507 mL 60.9013 mL 76.1267 mL
5 mM 0.609 mL 3.0451 mL 6.0901 mL 12.1803 mL 15.2253 mL
10 mM 0.3045 mL 1.5225 mL 3.0451 mL 6.0901 mL 7.6127 mL
50 mM 0.0609 mL 0.3045 mL 0.609 mL 1.218 mL 1.5225 mL
100 mM 0.0305 mL 0.1523 mL 0.3045 mL 0.609 mL 0.7613 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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References on Mangochinine

Amides, Isoquinoline Alkaloids and Dipeptides from the Aerial Parts of Piper mullesua.[Pubmed:30073582]

Nat Prod Bioprospect. 2018 Dec;8(6):419-430.

One undescribed amide, pipermullesine A, two undescribed isoquinoline alkaloids, pipermullesines B and C, and six undescribed dipeptides, pipermullamides A-F, along with 28 known compounds, were isolated from the aerial parts of Piper mullesua. The structures of the undescribed compounds were elucidated based on the analysis of 1D and 2D NMR and MS data. Furthermore, the structures of pipermullesines A-C were confirmed by single crystal X-ray diffraction analysis. All isolates were evaluated for inhibitory activity against platelet aggregation induced by thrombin (IIa) or platelet-activating factor (PAF). (-)-Mangochinine, pellitorine, and (2E,4E)-N-isobutyl-2,4-dodecadienamide showed weak inhibitory activity against rabbit platelet aggregation induced by PAF, with IC50 values of 470.3 microg/mL, 614.9 microg/mL, and 579.7 microg/mL, respectively.

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