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7-Hydroxy-5-methoxyflavanone
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7-Hydroxy-5-methoxyflavanone

CAS: 36052-37-6

Ref. 3D-FH65556

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
7-Hydroxy-5-methoxyflavanone
Synonyms:
  • Alpinetin
  • (2S)-2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
  • (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
  • (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
  • (S)-7-Hydroxy-5-methoxy-2-phenylchroman-4-one
  • 2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-
  • 5-Methoxy-7-hydroxyflavanone
  • 5-O-Methylpinocembrin
  • See more synonyms
  • 7-hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
  • Flavanone, 7-hydroxy-5-methoxy-
Description:

7-Hydroxy-5-methoxyflavanone is a flavonoid found in alpinia, an herbal Chinese medicine. It has been shown to have anticancer activity by inducing apoptosis in cancer cells. 7-Hydroxy-5-methoxyflavanone also inhibits the expression of Bcl-2 protein, which is found in the mitochondria and blocks apoptosis. This compound also induces cell death in PC12 cells through DNA damage and inhibition of protein synthesis. This effect can be enhanced with the use of chemotherapeutic drugs such as alpinetin or ethyl ether. These compounds have been shown to induce ischemic preconditioning, a protective response to injury that can be induced by brief periods of ischemia followed by reperfusion. 7-Hydroxy-5-methoxyflavanone has been shown to protect against kidney injury caused by cisplatin treatment and may be useful for preventing renal failure in cis

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:
270.28 g/mol
Formula:
C16H14O4
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1
InChI key:
InChIKey=QQQCWVDPMPFUGF-ZDUSSCGKSA-N
SMILES:
COc1cc(O)cc2c1C(=O)C[C@@H](c1ccccc1)O2
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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