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71160-24-2

71160-24-2 structure
71160-24-2 structure
  • Name: Leukotriene B4
  • Chemical Name: leukotriene B4
  • CAS Number: 71160-24-2
  • Molecular Formula: C20H32O4
  • Molecular Weight: 336.466
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-08-07 11:07:06
  • Modify Date: 2024-01-03 01:03:42
  • Leukotriene B4 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name leukotriene B4
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].
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

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Density 1.0±0.1 g/cm3
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
GHS02, GHS07
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