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Xanthotoxol
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Xanthotoxol

CAS: 2009-24-7

Ref. 3D-FX09864

1g
861.00 €
50mg
325.00 €
100mg
406.00 €
250mg
542.00 €
500mg
723.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Xanthotoxol
Synonyms:
  • 8-Hydroxypsoralene8-Hydroxyfuranocoumarin
  • 2-Propenoic acid, 3-(6,7-dihydroxy-5-benzofuranyl)-, δ-lactone
  • 5-Benzofuranacrylic acid, 6,7-dihydroxy-, gamma-lactone (7CI)
  • 5-Benzofuranacrylic acid, 6,7-dihydroxy-, δ-lactone
  • 6,7-Dihydroxy-5-benzofuranacrylic acid gamma-lactone
  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-
  • 8-Hydroxypsoralen
  • 8-Hydroxypsoralene
  • 9-hydroxy-7H-furo[3,2-g]chromen-7-one
  • Brn 0189491
  • See more synonyms
  • Nsc 401269
  • Psoralen, 8-hydroxy-
  • Xanthotol
  • Xanthotoxol (6CI)
  • 5-19-06-00014 (Beilstein Handbook Reference)
  • 9-Hydroxy-7H-furo(3,2-g)(1)benzopyran-7-one
  • 9-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one
Description:

Xanthotoxol is a coumarin derivative that has been reported to be a potent inhibitor of the enzyme acetylcholinesterase. It has also been shown to have anti-inflammatory and anti-tumor properties in rats, as well as an inhibitory effect on the growth of human breast cancer cells. Xanthotoxol is found in the angelicae dahuricae plant and can be extracted with sodium salts. The biological properties of xanthotoxol were first investigated using rat liver microsomes and then confirmed by use of an analytical method. Molecular docking analysis revealed that xanthotoxol interacts with acetylcholine esterase (AChE) at the active site and competitively binds to the AChE molecule. The matrix effect was then studied using coumarin derivatives and it was found that xanthotoxol is more potent than imperatorin when used in combination with coumarin derivatives. Xanth

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:
202.16 g/mol
Formula:
C11H6O4
Purity:
Min. 95%
Color/Form:
Brown Powder
InChI:
InChI=1S/C11H6O4/c12-8-2-1-6-5-7-3-4-14-10(7)9(13)11(6)15-8/h1-5,13H
InChI key:
InChIKey=JWVYQQGERKEAHW-UHFFFAOYSA-N
SMILES:
O=c1ccc2cc3ccoc3c(O)c2o1
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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