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6,7,8-Trimethoxycoumarin
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6,7,8-Trimethoxycoumarin

CAS: 6035-49-0

Ref. 3D-FT65839

5mg
157.00 €
10mg
226.00 €
25mg
441.00 €
50mg
628.00 €
100mg
898.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
6,7,8-Trimethoxycoumarin
Synonyms:
  • o,o-Dimethylfraxetin
  • 2H-1-Benzopyran-2-one, 5,6,7-trimethoxy-
  • 2H-1-Benzopyran-2-one, 6,7,8-trimethoxy-
  • 5,6,7-Trimethoxycoumarin
  • 6,7,8-Trimethoxy-2H-1-benzopyran-2-one
  • 6,7,8-Trimethoxy-2H-benzopyran-2-one
  • 7,8,9-Trimethoxycoumarin
  • Coumarin, 6,7,8-trimethoxy-
  • Dimethylfraxetin
  • Fraxetin dimethyl ether
  • See more synonyms
Description:

6,7,8-Trimethoxycoumarin is a coumarin derivative that inhibits melanogenesis and has been shown to have anticancer activity. It has also been found to bind to the CB2 receptor and induce immunomodulatory effects. 6,7,8-Trimethoxycoumarin has shown antiinflammatory properties by inhibiting prostaglandin synthesis in the human erythroleukemia cell line K562. This coumarin derivative also inhibits the replication of both DNA and RNA. 6,7,8-Trimethoxycoumarin inhibits protein synthesis by binding to ribosomes and blocking the binding of aminoacyl-tRNA to them. It also binds to phenolic acid receptors on cells in culture.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
236.22 g/mol
Formula:
C12H12O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H12O5/c1-14-8-6-7-4-5-9(13)17-10(7)12(16-3)11(8)15-2/h4-6H,1-3H3
InChI key:
InChIKey=RAYQKHLZHPFYEJ-UHFFFAOYSA-N
SMILES:
COc1cc2ccc(=O)oc2c(OC)c1OC
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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