(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraen-3-one

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Names

[ CAS No. ]:
119798-44-6

[ Name ]:
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraen-3-one

[Synonym ]:
Stearidonic Acid ethyl ester
8,11,14,17-Eicosatetraen-3-one, (8Z,11Z,14Z,17Z)-
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatetraen-3-one

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
403.3±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O

[ Molecular Weight ]:
288.467

[ Flash Point ]:
152.7±12.5 °C

[ Exact Mass ]:
288.245331

[ PSA ]:
17.07000

[ LogP ]:
6.55

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.487

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG2164500
CHEMICAL NAME :
6,9,12,15-Octadecatetraenoic acid, ethyl ester, (all Z)-
CAS REGISTRY NUMBER :
119798-44-6
LAST UPDATED :
199106
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H32-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>20 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IYKEDH Iyakuhin Kenkyu. Study of Medical Supplies. (Nippon Koteisho Kyokai, 12-15, 2-chome, Shibuya, Shibuya-ku, Tokyo 150, Japan) V.1- 1970- Volume(issue)/page/year: 20,801,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>20 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IYKEDH Iyakuhin Kenkyu. Study of Medical Supplies. (Nippon Koteisho Kyokai, 12-15, 2-chome, Shibuya, Shibuya-ku, Tokyo 150, Japan) V.1- 1970- Volume(issue)/page/year: 20,801,1989

Related Compounds

  • omega-3 Arachidonic Acid methyl ester
  • all-cis-8,11,14,17-icosatetraenoic acid
  • pullulan
  • (±)5(6)-DiHETE
  • ω-3 Arachidonic Acid ethyl ester
  • CE(20:5(5Z,8Z,11Z,14Z,17Z)
  • 4-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • N,4-bis(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 4-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 4-(4-bromophenyl)-N-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 4-(2,4-dichlorophenyl)-N-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 4-(4-chloro-3-nitrophenyl)-N-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • 2-(4-methoxyphenyl)-2,3,8,9-tetrahydro-1H-cyclopenta[5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(7H)-one
  • N-{3-[5-(4-fluorophenyl)-1-(furan-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}ethane-1-sulfonamide
  • Ethyl 6-[(4-tert-butylbenzenesulfonyl)methyl]-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 3-(Benzenesulfonyl)-6-ethyl-1-propyl-1,4-dihydroquinolin-4-one
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