(R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide
cas: 1282618-08-9 — see every product listed under this CAS number, including other names
(R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide (CAS 1282618-08-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T38028-1mg |
| cas | 1282618-08-9 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1448.25 Pln | |
| TargetMol | 10mg | 10168.09 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2R)-1-hydroxypropan-2-yl]docosa-4,7,10,13,16,19-hexaenamide (CAS 1282618-08-9) is a chemical compound with the molecular formula C25H39NO2 and a molecular weight of 385.6 g/mol. IUPAC name: (4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2R)-1-hydroxypropan-2-yl]docosa-4,7,10,13,16,19-hexaenamide. InChIKey: KBRZWFSEAGKIMB-BSBZWLAMSA-N.
| Molecular formula | C25H39NO2 |
|---|---|
| Molecular weight | 385.6 g/mol |
| IUPAC name | (4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2R)-1-hydroxypropan-2-yl]docosa-4,7,10,13,16,19-hexaenamide |
| InChIKey | KBRZWFSEAGKIMB-BSBZWLAMSA-N |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@H](C)CO |
Computed by PubChem (NCBI)