L-Cysteinamide, N-acetyl-L-cysteinyl-L-norleucyl-L-arginyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophylglycyl-, cyclic (1→9)-disulfide, 95%, 95%
cas: 212370-59-7 — see every product listed under this CAS number, including other names
L-Cysteinamide, N-acetyl-L-cysteinyl-L-norleucyl-L-arginyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophylglycyl-, cyclic (1→9)-disulfide, 95%, 95% (CAS 212370-59-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11BDSG-1mg |
| cas | 212370-59-7 |
| size | 1mg |
| availability | 0.075g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 458.00 Pln | |
| Chemat | 5mg | 1398.80 Pln | |
| Chemat | 10mg | 2426.00 Pln | |
| Chemat | 25mg | 4787.60 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
(4R,10S,13S,16R,19S,22S,25S,28R)-28-acetamido-25-butyl-13,22-bis[3-(diaminomethylideneamino)propyl]-19-(1H-imidazol-5-ylmethyl)-10-(1H-indol-3-ylmethyl)-16-(naphthalen-2-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octazacyclononacosane-4-carboxamide (CAS 212370-59-7) is a chemical compound with the molecular formula C58H79N19O10S2 and a molecular weight of 1266.5 g/mol. IUPAC name: (4R,10S,13S,16R,19S,22S,25S,28R)-28-acetamido-25-butyl-13,22-bis[3-(diaminomethylideneamino)propyl]-19-(1H-imidazol-5-ylmethyl)-10-(1H-indol-3-ylmethyl)-16-(naphthalen-2-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octazacyclononacosane-4-carboxamide. InChIKey: PUOCNCOPVAOMDE-LQXMKOPKSA-N.
| Molecular formula | C58H79N19O10S2 |
|---|---|
| Molecular weight | 1266.5 g/mol |
| IUPAC name | (4R,10S,13S,16R,19S,22S,25S,28R)-28-acetamido-25-butyl-13,22-bis[3-(diaminomethylideneamino)propyl]-19-(1H-imidazol-5-ylmethyl)-10-(1H-indol-3-ylmethyl)-16-(naphthalen-2-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octazacyclononacosane-4-carboxamide |
| InChIKey | PUOCNCOPVAOMDE-LQXMKOPKSA-N |
| SMILES | CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC5=CC=CC=C5C=C4)CC6=CN=CN6)CCCN=C(N)N |
Computed by PubChem (NCBI)
Synonyms:
orb1219821, orb1296456