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6-Shogaol
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6-Shogaol

CAS: 555-66-8

Ref. 3D-FS42771

5mg
191.00 €
10mg
314.00 €
25mg
522.00 €
50mg
825.00 €
100mg
1,395.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
6-Shogaol
Synonyms:
  • (4E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
  • (E)-1-(4-Hydroxy-3-methoxy-phenyl)dec-4-en-3-one
  • 1-(4-Hydroxy-3-Methoxyphenyl)Dec-4-En-3-One
  • 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
  • 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-
  • Shogaol
Description:

A dehydration product of 6-gingerol and a major bioactive component of dried ginger with anti-inflammatory and anti-cancer properties. This compound induces apoptosis in cancer cells, impairs tubulin polymerization, downregulates NF-κB signalling, inhibits the expression of inflammatory mediators, and suppresses Toll-like receptor signalling. 6-Shogaol extracts have been shown to enhance antioxidant defence mechanisms by inducing Nrf2/ARE-mediated gene expression in cell and animal models. It can also activate transient receptor potential channels TRPV1 and TRPA1 (EC50 = 0.32 and 16 µM, respectively).

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:
276.37 g/mol
Formula:
C17H24O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
InChI key:
InChIKey=OQWKEEOHDMUXEO-BQYQJAHWSA-N
SMILES:
CCCCC/C=C/C(=O)CCc1ccc(O)c(OC)c1
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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