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Flavokavain B
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Flavokavain B

CAS: 1775-97-9

Ref. TR-F371025

1mg
104.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Flavokavain B
Controlled Product
Synonyms:
  • 2'-Hydroxy-4',6'-dimethoxychalcone
  • (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one
  • (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(2-Hydroxy-4,6-Dimethoxy-Phenyl)-3-Phenyl-Propenone
  • (E)-1-(2-Hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-
  • (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-2′-Hydroxy-4′,6′-dimethoxychalcone
  • 1-(2-Hydroxy-4,6-Dimethoxyphenyl)-3-Phenyl-2-Propen-1-One)
  • 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (2E)-
  • 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-
  • See more synonyms
  • Cardamonin-4'-Methyl Ether
  • Chalcone, 2′-hydroxy-4′,6′-dimethoxy-
  • Dimethoxy-2'-Hydroxychalcone, 4',6'-
  • Flavokavin B
  • Flavokawain B
  • Flavokawin B
  • Persicochalcone
Description:

Applications Flavokavain B is a secondary metabolite of the kava plant (Piper methysticum Forst. f., Piperaceae, which has anticancer properties and demonstrated oral efficacy in murine cancer models. Futhermore, it also has suspected roles in rare cases of kava-induced hepatotoxicity. In addition, it is a potential candidate for the development of novel antifungal phytotherapic products.
References Pinner, K. D., et al.: Pharmaceutical Biology (Abingdon, United Kingdom), 54, Epub ahead of print (2016); Rowe A., et al.: Phytotherapy Research, 26, 1768 (2012); Alves dos Santos, R., et al.: Journal of Chemistry, (2013)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
284.31
Formula:
C17H16O4
Color/Form:
Yellow To Dark Yellow
InChI:
InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
InChI key:
InChIKey=QKQLSQLKXBHUSO-CMDGGOBGSA-N
SMILES:
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1
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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