Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
3,6-Dihydroxyflavone
Synonyms:
- 3,6-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
- 3,6-Dihydroxy-2-phenylchromen-4-one
- 3,6-dihydroxy-2-phenyl-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,6-dihydroxy-2-phenyl-
- Flavone, 3,6-dihydroxy-
Description:
3,6-Dihydroxyflavone suppresses the epithelial-mesenchymal transition in breast cancer cells by inhibiting the Notch signaling pathway.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.24
Formula:
C15H10O4
Purity:
99.95%
Color/Form:
Solid
InChI:
InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H
InChI key:
InChIKey=XHLOLFKZCUCROE-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccccc2)oc2ccc(O)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7982 3,6-Dihydroxyflavone
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