45-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-41,45-dioxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2,42-diazapentatetracontanoic acid (4E)-4-cycloocten-1-yl ester, ≥95%, ≥95%
cas: 2055022-06-3 — see every product listed under this CAS number, including other names
45-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-41,45-dioxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2,42-diazapentatetracontanoic acid (4E)-4-cycloocten-1-yl ester, ≥95%, ≥95% (CAS 2055022-06-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12EE84-1mg |
| cas | 2055022-06-3 |
| size | 1mg |
| availability | 0.02g |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 611.60 Pln | |
| Chemat | 5mg | 2267.60 Pln |
properties
| purity | ≥95% |
|---|---|
| delivery time | 3 weeks |
[(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate (CAS 2055022-06-3) is a chemical compound with the molecular formula C54H81N3O16 and a molecular weight of 1028.2 g/mol. IUPAC name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. InChIKey: LREIKQBRBHTOTK-UPHRSURJSA-N.
| Molecular formula | C54H81N3O16 |
|---|---|
| Molecular weight | 1028.2 g/mol |
| IUPAC name | [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| InChIKey | LREIKQBRBHTOTK-UPHRSURJSA-N |
| SMILES | C1C/C=C\CCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42 |
Computed by PubChem (NCBI)