cas: 71160-24-2 — see every product listed under this CAS number, including other names
Leukotriene B4 (CAS 71160-24-2) is a chemical reagent available from Chemat. Available pack sizes: 10ug, 100µg (solution in ethanol), 25µg (solution in ethanol), 50µg (solution in ethanol), 10μg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T14045-10ug |
| cas | 71160-24-2 |
| size | 10ug |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 10ug | 3341.02 Pln | |
| GLPBio | 100µg (solution in ethanol) | 3428.74 Pln | |
| GLPBio | 25µg (solution in ethanol) | 1252.31 Pln | |
| GLPBio | 50µg (solution in ethanol) | 2005.87 Pln | |
| GLPBio | 10μg | 1729.72 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
Leukotriene B4 is a leukotriene composed of (6Z,8E,10E,14Z)-icosatetraenoic acid having (5S)- and (12R)-hydroxy substituents. It is a lipid mediator of inflammation that is generated from arachidonic acid via the 5-lipoxygenase pathway. It has a role as a vasoconstrictor agent, a mouse metabolite, a plant metabolite and a human metabolite. It is a hydroxy polyunsaturated fatty acid, a long-chain fatty acid, a leukotriene and a dihydroxy monocarboxylic acid. It is functionally related to an icosa-6,8,10,14-tetraenoic acid. It is a conjugate acid of a leukotriene B4(1-).
Source: ChEBI
| Molecular formula | C20H32O4 |
|---|---|
| Molecular weight | 336.5 g/mol |
| IUPAC name | (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid |
| InChIKey | VNYSSYRCGWBHLG-AMOLWHMGSA-N |
| SMILES | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O |
Computed by PubChem (NCBI)