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Robinetin
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Robinetin

CAS: 490-31-3

Ref. 3D-FR36383

25mg
103.00 €
50mg
182.00 €
100mg
272.00 €
250mg
437.00 €
500mg
687.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
Robinetin
Synonyms:
  • 3,3',4',5',7-Pentahydroxyflavone
  • 3,3′,4′,5′,7-Pentahydroxyflavone
  • 3,7,3',4',5'-Pentahydroxuflavone
  • 3,7,3′,4′,5′-Pentahydroxyflavone
  • 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
  • 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
  • 5-Hydroxyfisetin
  • See more synonyms
  • Brn 0308905
  • Ccris 7520
  • Flavone, 3,3',4',5',7-pentahydroxy-
  • Flavone, 3,3′,4′,5′,7-pentahydroxy-
  • Norkanugin
  • Nsc 407331
  • Nsc 656274
Description:

Robinetin is a natural compound that belongs to the class of flavonoids. It has been shown to have pro-apoptotic properties in rat liver microsomes and energy metabolism in mouse skin cells. Robinetin is also thought to be involved in the regulation of fatty acid synthesis, as well as p-hydroxybenzoic acid levels. This compound inhibits epidermal growth factor (EGF) and its receptor, preventing cell proliferation. In addition, it has been shown to promote apoptosis by interacting with hydroxyl group residues on proteins or DNA bases and hydrogen bonding interactions. Furthermore, it has been found to inhibit tryptophan fluorescence in human serum.

In order for the product descriptions to be effective, they should be clear and concise while still providing enough detail about the product's features and benefits.

6-Fluoro-3-indoxyl-beta-D-galactopyranoside: Rifapent

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.24 g/mol
Formula:
C15H10O7
Purity:
Min. 95%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChI key:
InChIKey=SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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