12(S)-Leukotriene B4

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Names

[ CAS No. ]:
83709-73-3

[ Name ]:
12(S)-Leukotriene B4

[Synonym ]:
(5S,12S)-dihydroxy-(6E,8E,10E,14Z)-*eicosatetraen
(5S,6Z,8E,10E,12S,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid
(5S,12R)-6-trans-leukotriene B
12-epi Leukotriene B4
5(S),12(S)-DIHYDROXYEICOSA-6E,8E,10E,14Z-TETRAENOIC ACID
(5S,12S)-DIHYDROXY-(6E,8E,10E,14Z)-EICOS ATETRAENOI
6E-12-EPI-LEUKOTRIENE B4
6(E),5(S),12(R)-leukotriene B4
(5S,6E,8E,10E,12S,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (5S,6Z,8E,10E,12S,14Z)-
5(S),12(S)-DIHETE
(5S,12S,6E,8E,10E,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid
6-TRANS-12-EPI-LTB4
(5S,12R,6E,8E,10E,14Z)-5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
536.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O4

[ Molecular Weight ]:
336.466

[ Flash Point ]:
292.3±26.6 °C

[ Exact Mass ]:
336.230072

[ PSA ]:
77.76000

[ LogP ]:
4.06

[ Vapour Pressure ]:
0.0±3.2 mmHg at 25°C

[ Index of Refraction ]:
1.527

Safety Information

[ HS Code ]:
2918199090

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 12-dehydro-leukotriene B4
  • 12-(S)-HEPE
  • 12(S)-HETE D8
  • 12(S)-HpEPE
  • 12(S)-HETrE
  • 12(S),20-DiHETE
  • (E)-2-((4-ethoxyphenyl)imino)-5-(2-oxo-2-phenylethyl)thiazolidin-4-one
  • N-(3,5-dimethylphenyl)-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • N-(4-amino-2-((2-(indolin-1-yl)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • CID 139595514
  • N-(3,4-dimethylphenyl)-4-oxo-2-(phenylamino)-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
  • 6-((2,5-dimethylbenzyl)thio)-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(4-amino-2-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 5-Amino-4-(1H-benzimidazol-2-yl)-1-(5-fluoro-2-methylphenyl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methylbutyl)-1,2-dihydro-3H-pyrrol-3-one
  • 3-{4-oxo-2-[(1,3-thiazol-2-yl)amino]-4,5-dihydro-1,3-thiazol-5-ylidene}-2,3-dihydro-1H-indol-2-one
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