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[6]-Shogaol
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[6]-Shogaol

CAS: 555-66-8

Ref. TR-S357800

5mg
252.00 €
10mg
461.00 €
50mg
793.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
[6]-Shogaol
Controlled Product
Synonyms:
  • (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
  • (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:

Applications [6]-Shogaol is an aromatic constituent of ginger and the chain-dehydroxylated analog of [6]-Gingerol. [6]-Shogaol has activity very similar to [6]-Gingerol and produced an inhibition of spontaneous motor activity, antipyretic and analgesic effects, and prolonged hexobarbital-induced sleeping time. [6]-Shogaol also has potent antitussive activity and affected the cortical EEG.
References Suekawa, M. et al.: J. Pharm-Dyn., 7, 836 (1984); Yoshikawa, M. et al.: Chem. Pharmac. Bull., 40, 2239 (1992);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.37
Formula:
C17H24O3
Color/Form:
Neat
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:
CCCCCC=CC(=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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