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Isobavachalcone
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Isobavachalcone

CAS: 20784-50-3

Ref. 3D-FI73915

10mg
144.00 €
25mg
260.00 €
50mg
415.00 €
100mg
629.00 €
250mg
1,128.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Isobavachalcone
Synonyms:
  • (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
  • 2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
  • 2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-
  • 2-propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
  • 4-Hydroxyisocordoin
  • Chalcone, 2′,4,4′-trihydroxy-3′-(3-methyl-2-butenyl)-
  • Corylifolinin
  • Isobacachalcone
  • iso-Bavachalcone
Description:

Isobavachalcone is a natural compound that belongs to the group of flavonoids. It has been shown to be cytotoxic at high concentrations (e.g., 50 μM) in HL-60 cells and induce apoptosis by increasing the expression of pro-apoptotic proteins. Isobavachalcone also has anti-inflammatory properties, which may be due to its ability to inhibit the production of reactive oxygen species and increase the expression of nuclear DNA binding protein DDB2. Isobavachalcone can be used as an analytical tool for determining mitochondrial membrane potential and for identifying compounds with autophagic activity.

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:
324.37 g/mol
Formula:
C20H20O4
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+
InChI key:
InChIKey=DUWPGRAKHMEPCM-IZZDOVSWSA-N
SMILES:
CC(C)=CCc1c(O)ccc(C(=O)/C=C/c2ccc(O)cc2)c1O
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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