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Xanthotoxol
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Xanthotoxol

CAS: 2009-24-7

Ref. TR-X742500

1g
109.00 €
25mg
92.00 €
250mg
100.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

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

Applications A hydroxylated psoralen that inhibits neutrophil infiltration and brain edema induced by focal cerebral ischemia-reperfusion injury in rats. A potentially useful antiarrhythmic agent. It has been shown to be effective in the prevention of ventricular fibrillation of mice induced by chloroform, of rats induced by calcium chloride, and in treatment of rat arrhythmia induced by aconitine. Recent studies show that it may also have antioxidant and anticancer activities.
References Lian, Q. et al.: Zhongcaoyao, 27, 347 (1996); He, W. et al.: Zhong. Yao. Tong., 25, 668 (2009); Prasad, K.N. et al.: Food Chem., 118, 62 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.16
Formula:
C11H6O4
Color/Form:
Neat
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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