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Scopoletin
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Scopoletin

CAS: 92-61-5

Ref. 3D-FS09783

1g
363.00 €
2g
550.00 €
5g
1,025.00 €
250mg
151.00 €
500mg
215.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Scopoletin
Synonyms:
  • 7-Hydroxy-6-methoxycoumarin
  • .beta.-Methylesculetin
  • 2H-1-benzopyran-2-one, 7-hydroxy-6-methoxy-
  • 6-Methoxy-7-hydroxycoumarin
  • 6-Methylesculetin
  • 6-O-Methylesculetin
  • 7-Hidroxi-6-Metoxicumarina
  • 7-Hydroxy-6-Methoxycoumarin
  • 7-Hydroxy-6-Methoxycoumarine
  • 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one
  • See more synonyms
  • 7-Hydroxy-6-methoxy-2H-chromen-2-on
  • 7-Hydroxy-6-methoxycumarin
  • 7-Hydroxy-6-méthoxy-2H-chromén-2-one
  • Buxuletin
  • Chrysatropic acid
  • Coumarin, 7-hydroxy-6-methoxy-
  • Escopoletin
  • Esculetin 6-methyl ether
  • Gelseminic acid
  • Murrayetin
  • Nsc 405647
  • Scopoletine
  • Scopoletol
  • b-Methylesculetin
Description:

Scopoletin is a natural compound that has been shown to inhibit the growth of cells in vitro. It has also been shown to cause cell lysis when combined with human serum. Scopoletin is a member of the flavonoid class and is found in many species of plants. The biological properties of scopoletin are not well understood, but it has been shown to have conformational and fluorescence properties. Scopoletin has been used as a fluorescent probe for DNA binding and as a synchronous fluorescence model system. The apoptosis pathway involves mitochondrial membrane depolarization and activation of caspases, which are enzymes that cleave cellular proteins. Scopoletin may have an effect on this process by inhibiting the release of cytochrome c from mitochondria or by preventing the translocation of pro-apoptotic factors into the nucleus.

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:
192.17 g/mol
Formula:
C10H8O4
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
InChI key:
InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
SMILES:
COc1cc2ccc(=O)oc2cc1O
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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