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Methylnissolin
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Methylnissolin

CAS: 73340-41-7

Ref. 3D-XM173149

1mg
130.00 €
2mg
187.00 €
5mg
281.00 €
10mg
352.00 €
25mg
626.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Methylnissolin
Synonyms:
  • Astrapterocarpan
  • (-)-10-Methoxymedicarpin
  • (6AR,11aR)-3-Hydroxy-9,10-dimethoxypterocarpan
  • (6aR,11aR)-6a,11a-Dihydro-9,10-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9,10-dimethoxy-, (6aR,11aR)-
  • 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9,10-dimethoxy-, (6aR-cis)-
  • <span class="text-smallcaps">L</span>-3-Hydroxy-9,10-dimethoxylpterocarpan
  • L-3-Hydroxy-9,10-dimethoxylpterocarpan
  • Medicarpin
  • Nissolin, methyl-
  • See more synonyms
  • l-3-Hydroxy-9,10-dimethoxypterocarpan
Description:

Methylnissolin is an anti-infective agent that belongs to the class of organic compounds called monohydroxylated flavones. The compound has been shown to inhibit ATP-binding cassette transporter and inhibit energy metabolism in cells. Methylnissolin has also been shown to have a protective effect on hepatic steatosis, which may be due to its ability to increase mitochondrial membrane potential and signal pathways. Methylnissolin is also a potent inhibitor of tumor treatment, with one study showing that it inhibits tumor growth at a concentration of 10 μM. This compound may also have physiological effects on the cardiovascular system, such as atherosclerotic lesion formation and increased blood pressure. Methylnissolin can be extracted using dispersive solid-phase extraction (dspE) techniques and analyzed using analytical chemistry techniques, such as malonic acid titration or high performance liquid chromatography (HPLC).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.31 g/mol
Formula:
C17H16O5
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C17H16O5/c1-19-13-6-5-10-12-8-21-14-7-9(18)3-4-11(14)15(12)22-16(10)17(13)20-2/h3-7,12,15,18H,8H2,1-2H3/t12-,15-/m0/s1
InChI key:
InChIKey=UOVGCLXUTLXAEC-WFASDCNBSA-N
SMILES:
COc1ccc2c(c1OC)O[C@H]1c3ccc(O)cc3OC[C@@H]21
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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