[6]-Shogaol , Analysis of standard products, ≥90% , 555-66-8

Synonym(s):
(6)-Shogaol;[6]-Shogaol;1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one

CAS NO.：555-66-8

Empirical Formula: C17H24O3

Molecular Weight: 276.37

MDL number: MFCD01736094

PRODUCT Properties

• Boiling point: 427.5±35.0 °C(Predicted)
• Density: 1.0448 g/cm3(Temp: 25 °C)
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• pka: 10.01±0.20(Predicted)
• form: Liquid
• color: Colourless to Light Yellow
• Odor: Mild, warm-herbaceous, sweet odor
• BRN: 2056098
• 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
• InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N
• SMILES: C(C1=CC=C(O)C(OC)=C1)CC(=O)C=CCCCCC
• LogP: 3.789 (est)
• CAS DataBase Reference: 555-66-8(CAS DataBase Reference)
• NIST Chemistry Reference: 6-shogaol(555-66-8)

Description and Uses

[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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P261-P280-P301+P312-P302+P352-P305+P351+P338
• Hazard Codes: Xn
• Risk Statements: 22
• WGK Germany: 3