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3',4',5',5,6,7-Hexamethoxyflavone
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3',4',5',5,6,7-Hexamethoxyflavone

CAS: 29043-07-0

Ref. 3D-FH66258

5mg
136.00 €
10mg
195.00 €
25mg
406.00 €
50mg
633.00 €
100mg
1,033.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
3',4',5',5,6,7-Hexamethoxyflavone
Synonyms:
  • 5,6,7,3',4',5'-Hexamethoxyflavone
  • 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
Description:

3',4',5',5,6,7-Hexamethoxyflavone is a flavonoid that has been shown to inhibit acetylcholine release from rat brain synaptosomes. 3',4',5',5,6,7-Hexamethoxyflavone also inhibits chloride currents in rat neurons and has been shown to have an anticancer activity in cancer cells. The compound binds to the nicotinic acetylcholine receptor and has been shown to inhibit the binding of forskolin in a molecular modelling study. 3',4',5',5,6,7-Hexamethoxyflavone is currently being evaluated as a new anticancer drug with potentiation effects on fluorescence assays.

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:
402.39 g/mol
Formula:
C21H22O8
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C21H22O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3
InChI key:
InChIKey=DYDFNKUHYXHWFM-UHFFFAOYSA-N
SMILES:
COc1cc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc(OC)c1OC
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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