10-Gingerol

Suppliers

Names

[ CAS No. ]:
23513-15-7

[ Name ]:
10-Gingerol

[Synonym ]:
(S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
<10>-Gingerol
10-Gingerol
3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
499.7±35.0 °C at 760 mmHg

[ Melting Point ]:
45 - 46 °C

[ Molecular Formula ]:
C21H34O4

[ Molecular Weight ]:
350.492

[ Flash Point ]:
166.4±19.4 °C

[ Exact Mass ]:
350.245697

[ PSA ]:
66.76000

[ LogP ]:
4.61

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.513

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
methanol: soluble5mg/mL, clear, colorless

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XB8720000
CHEMICAL NAME :
3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-
CAS REGISTRY NUMBER :
23513-15-7
LAST UPDATED :
199503
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H34-O4
MOLECULAR WEIGHT :
350.55

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZYZAEU Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. China) V.24- 1989- Volume(issue)/page/year: 25,231,1990

Safety Information

[ Hazard Statements ]:
H413

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
53

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914509090

Synthetic Route

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Regioselective glucuronidation of gingerols by human liver microsomes and expressed UDP-glucuronosyltransferase enzymes: reaction kinetics and activity correlation analyses for UGT1A9 and UGT2B7.

J. Pharm. Pharmacol. 67(4) , 583-96, (2015)

To determine the reaction kinetics for regioselective glucuronidation of gingerols (i.e. 6-, 8- and 10-gingerol) by human liver microsomes and expressed UDP-glucuronosyltransferase (UGT) enzymes, and ...

Identification of serotonin 5-HT1A receptor partial agonists in ginger.

Bioorg. Med. Chem. 18 , 3345-51, (2010)

Animal studies suggest that ginger (Zingiber officinale Roscoe) reduces anxiety. In this study, bioactivity-guided fractionation of a ginger extract identified nine compounds that interact with the hu...

Antiallergic potential on RBL-2H3 cells of some phenolic constituents of Zingiber officinale (ginger).

J. Nat. Prod. 72 , 950-3, (2009)

In the present study on five pure phenolic compounds (1-5) isolated from the rhizomes of Zingiber officinale (ginger) and investigated for their antiallergic potency, rat basophilic leukemia (RBL-2H3)...


More Articles


Related Compounds

  • 5-Ethoxy-10-Gingerol
  • 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone
  • 10-BROMO-2,3-DIMETHYLANTHRACENE
  • 10,11-dehydro-2-acetoxytrimipramine
  • 10-cyclohexyl-10H-anthracen-9-one
  • 10,12-Pentadecadien-1-ol
  • 3-bromo-7-methyl-6H,7H,8H,9H-cyclohexa[b]1,8-naphthyridine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3-hydroxypiperidine-3-carboxylic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-4,4-difluorobutanoic acid
  • 6-Bromo-2-(difluoromethyl)-1,8-naphthyridine
  • 6-Chloro-1,8-naphthyridine-2-carboxylic acid
  • rac-(1R,6S)-3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • Naphtho[1,2-b]furan-3(2H)-one, 5-hydroxy-4-methyl-
  • 1-(Benzenesulfonyl)-3-[(2-hydroxyethyl)amino]propan-2-ol
  • Tert-butyl 2-(4-hydroxypyrimidin-2-yl)pyrrolidine-1-carboxylate
  • 2-Fluoro-6-[1-(piperidin-4-yl)ethyl]phenol
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