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Tricetin
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Tricetin

CAS: 520-31-0

Ref. 3D-FT67044

5mg
151.00 €
10mg
227.00 €
25mg
426.00 €
50mg
616.00 €
100mg
813.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tricetin
Synonyms:
  • 5,7,3',4',5'-Pentahydroxyflavone
  • 4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • 5,7,3′,4′,5′-Pentahydroxyflavone
  • 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on
  • 520-31-0
  • Flavone, 3′,4′,5,5′,7-pentahydroxy-
Description:

Tricetin is a natural product that is structurally related to the flavones. It has been shown to have anti-inflammatory activity in vitro by interfering with signal pathways and inhibiting inflammatory cytokine production. Tricetin has also been shown to inhibit the replication of syncytial virus in cell culture, which may be due to its ability to bind polymerase chain reaction products and prevent transfer reactions from occurring. Tricetin can also inhibit the growth of human osteosarcoma cells and induce apoptosis in HL-60 cells. The mechanism for this effect is not fully understood.

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:
302.24 g/mol
Formula:
C15H10O7
Purity:
Min. 95%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
InChI key:
InChIKey=ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
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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