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5,3',4'-Trihydroxyflavone
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5,3',4'-Trihydroxyflavone

CAS: 19852-25-6

Ref. 3D-FT66519

1g
390.00 €
2g
621.00 €
5g
1,179.00 €
250mg
171.00 €
500mg
258.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5,3',4'-Trihydroxyflavone
Synonyms:
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-chromen-4-one
Description:

5,3',4'-Trihydroxyflavone is a flavonoid derivative with a hydroxylated structure. It is found in the plant genus Verbascum and has been shown to have anti-inflammatory properties in cell culture. 5,3',4'-Trihydroxyflavone has also been shown to inhibit the growth of P. aeruginosa, which is resistant to most antibiotics. The mechanism of action for this drug is not well understood but may be due to its ability to inhibit hydroxylase enzymes that are responsible for the synthesis of piliostigma, an important component in bacterial surface structures called pili. This drug has also been shown to inhibit the production of methoxylated flavones and phenylpropanoid glycosides (e.g., quercitrin) in liver cells.

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:
270.24 g/mol
Formula:
C15H10O5
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C15H10O5/c16-9-5-4-8(6-11(9)18)14-7-12(19)15-10(17)2-1-3-13(15)20-14/h1-7,16-18H
InChI key:
InChIKey=KXPQYWKYYDYOCQ-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)c(O)c2)oc2cccc(O)c12
MDL:
Melting point:
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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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