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Osthole
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Osthole

CAS: 484-12-8

Ref. TR-O703570

1g
164.00 €
250mg
80.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Osthole
Controlled Product
Synonyms:
  • 7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one
  • 7-Methoxy-8-(3-methyl-2-butenyl)coumarin
  • 7-Methoxy-8-isopentenylcoumarin
  • 8-(3-Methyl-2-butenyl)herniarin
  • NSC 31868
  • Osthol
  • Ostol
  • Ostole
  • 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-buten-1-yl)-
  • 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
  • See more synonyms
  • 7-Methoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
  • 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
  • Common Cnidium Fruit Extract
  • Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)-
Description:

Applications Osthole inhibits the PI3K/Akt pathway thus inhibiting insulin-like growth factor-1 (IGF-1)-induced epithelial-to-mesenchymal transition (EMT) in brain cancer. Osthole may be used in the treatment of Glioblastoma multiforme (GBM).
References Lin, Y., et. al.: J. Agr. Food Chem., 62, 5061 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.29
Formula:
C15H16O3
Color/Form:
White To Off-White
InChI:
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChI key:
InChIKey=LIVCJMNSRBXFAY-UHFFFAOYSA-N
SMILES:
CC(c1ccc(N2CCN(C)CC2)c(Cl)c1Cl)c1ccc(N2CCN(C)CC2)c(Cl)c1Cl
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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