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Sakuranetin
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Sakuranetin

CAS: 2957-21-3

Ref. 3D-FS66817

5mg
160.00 €
10mg
206.00 €
25mg
309.00 €
50mg
387.00 €
100mg
602.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
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HS code:

Hazard Info

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

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