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Product Information
Name:
Leukotriene B4
Synonyms:
- LTB4, 5(S),12(R)-DiHETE
- (+)-Leukotriene B<sub>4</sub>
- (5S,12R)-Leukotriene B<sub>4</sub>
- (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid
- (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- 5(S),12(R)-Dihydroxy-6-cis,8,10-trans,14-cis-eicosatetraenoic acid
- 5,12-DiHETE
- 5,12-Dihydroxyicosa-6,8,10,14-Tetraenoic Acid
- 5S,12R-Dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid
- See more synonyms
- 6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (5S,6Z,8E,10E,12R,14Z)-
- 6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, [S-[R*,S*-(E,Z,E,Z)]]-
- LTB<sub>4</sub>
- Leucotriene B<sub>4</sub>
- cis-Leukotriene B<sub>4</sub>
CAS:
Description:
Leukotriene B4 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
336.47
Formula:
C20H32O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1
InChI key:
InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-N
SMILES:
CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T14045 Leukotriene B4
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