N-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-N-methyl-2-(methylamino)acetamide, 97%, 97%
cas: 2313534-10-8 — see every product listed under this CAS number, including other names
N-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-N-methyl-2-(methylamino)acetamide, 97%, 97% (CAS 2313534-10-8) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1F6LCK-1g |
| cas | 2313534-10-8 |
| size | 1g |
| availability | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1g | 2382.80 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
N-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-(methylamino)acetamide (CAS 2313534-10-8) is a chemical compound with the molecular formula C24H43N9O8 and a molecular weight of 585.7 g/mol. IUPAC name: N-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-(methylamino)acetamide. InChIKey: DKWCTNCZEWPWMP-UHFFFAOYSA-N.
| Molecular formula | C24H43N9O8 |
|---|---|
| Molecular weight | 585.7 g/mol |
| IUPAC name | N-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-(methylamino)acetamide |
| InChIKey | DKWCTNCZEWPWMP-UHFFFAOYSA-N |
| SMILES | CNCC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N |
Computed by PubChem (NCBI)