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Sakuranetin
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Sakuranetin

CAS: 2957-21-3

Ref. 3D-FS66817

5mg
120.00 €
10mg
171.00 €
25mg
231.00 €
50mg
308.00 €
100mg
449.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Sakuranetin
Synonyms:
  • 4',5-Dihydroxy-7-methoxyflavanone
  • (-)-(S)-Sakuranetin
  • (2S)-2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
  • (S)-4′,5-Dihydroxy-7-methoxyflavanone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
  • 7-O-Methylnaringenin
  • See more synonyms
  • Flavanone, 4′,5-dihydroxy-7-methoxy-, (S)-(-)-
  • Naringenin 7-O-methyl ether
  • Naringenin 7-methyl ether
Description:

Sakuranetin is a flavonoid that has been shown to inhibit the methyltransferase activity of DNA methyltransferases (DNMTs). This property makes it an attractive chemotherapeutic agent for the treatment of skin cancer. Sakuranetin also has been shown to have antimicrobial properties against human pathogens, including methicillin-resistant Staphylococcus aureus and Helicobacter pylori. It does not have any effect on Escherichia coli or Salmonella typhimurium. In vitro assays show that sakuranetin inhibits the growth of 3T3-L1 preadipocytes, a cell line derived from mouse embryo fibroblasts, by inducing cell cycle arrest and apoptosis. Sakuranetin can also induce apoptosis in vitro in a model system using copper chloride as well as in an experimental model using mouse embryonic fibroblasts.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.28 g/mol
Formula:
C16H14O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
InChI key:
InChIKey=DJOJDHGQRNZXQQ-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O
MDL:
Melting point:
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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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