Name | leukotriene B4 |
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Synonyms |
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-icosatetraenoic acid
Leukotriene B4 6Z,8E,10E,14Z,5S,12R-diHETE (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxyicosa-6,8,10,14-tetraenoic acid EINECS 200-578-6 LTB4 Leukotriene B4,(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-eicosatetraenoicacid Leukotriene B4 Lipid Maps MS Standard MFCD00135630 6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (5S,6Z,8E,10E,12R,14Z)- |
Description | Leukotriene B4 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
Alkyl-Chain Human Endogenous Metabolite |
In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 536.4±50.0 °C at 760 mmHg |
Melting Point | -144.0 °C (lit.) |
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 |
Storage condition | −20°C |
Symbol |
GHS02, GHS07 |
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Signal Word | Danger |
Hazard Statements | H225-H319 |
Precautionary Statements | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
Hazard Codes | F: Flammable; |
Risk Phrases | 11 |
Safety Phrases | S7-S16 |
RIDADR | UN 1170 3/PG 2 |
WGK Germany | 1 |
Precursor 7 | |
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DownStream 0 |