| Identification | Back Directory | [Name]
12-EPI LEUKOTRIENE B4 | [CAS]
83709-73-3 | [Synonyms]
12(S)-Leukotriene B4
12-EPI LEUKOTRIENE B4
VNYSSYRCGWBHLG-CBBLYLIKSA-N
5S,12S-DIHYDROXY-6Z,8E,10E,14Z-EICOSATETRAENOIC ACID
(5S,6Z,8E,10E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (5S,6Z,8E,10E,12S,14Z)- | [Molecular Formula]
C20H32O4 | [MDL Number]
MFCD00065829 | [MOL File]
83709-73-3.mol | [Molecular Weight]
336.47 |
| Chemical Properties | Back Directory | [Boiling point ]
536.4±50.0 °C(Predicted) | [density ]
1.040±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C, protect from light | [solubility ]
DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 1 mg/ml | [pka]
4.66±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
12-epi Leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. | [Definition]
ChEBI: A leukotriene that is the 12S-isomer of leukotriene B4. | [storage]
Store at -20°C, protect from light |
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BOC Sciences
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Energy Chemical
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Interchim S.A.
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www.interchim.com |
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