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(E,E)-Bisdemethoxycurcumin
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(E,E)-Bisdemethoxycurcumin

CAS: 33171-05-0

Ref. 3D-FB64958

25mg
217.00 €
50mg
325.00 €
100mg
452.00 €
250mg
863.00 €
500mg
1,216.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(E,E)-Bisdemethoxycurcumin
Synonyms:
  • (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dioneCurcumin III
  • (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
  • (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
  • (1E,6E)-Bis(demethoxy)curcumin
  • 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-
  • 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-
  • 1,7-Bis(4-Hydroxyphenyl)Hepta-1,6-Diene-3,5-Dione
  • Bisdesmethoxycurcumin
  • Curcumin III
  • Didemethoxycurcumin
  • See more synonyms
  • Bisdemethoxycurcumin
Description:

Bisdemethoxycurcumin is a pro-apoptotic protein that has been shown to inhibit the growth of cancer cells by inducing apoptosis. It has been shown to stimulate the release of p-hydroxybenzoic acid from the cells and activate signal pathways such as growth factor-β1 and toll-like receptor, leading to apoptosis. Bisdemethoxycurcumin also inhibits the production of inflammatory cytokines and chemokines in human monocytes, which may be beneficial for bowel disease. This compound has been shown to have antioxidant effects and inhibit the proliferation of 3T3-L1 preadipocytes in a model system. Bisdemethoxycurcumin is produced by heating curcumin with an organic solvent, such as ethanol or acetone.
Bisdemethoxycurcumin is used in analytical chemistry as a reagent for determining the concentration of uric acid in urine samples.

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:
308.33 g/mol
Formula:
C19H16O4
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
InChI key:
InChIKey=PREBVFJICNPEKM-YDWXAUTNSA-N
SMILES:
O=C(/C=C/c1ccc(O)cc1)CC(=O)/C=C/c1ccc(O)cc1
MDL:
Melting point:
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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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