cas: 2226472-28-0 — see every product listed under this CAS number, including other names
4-((17S,20S)-1-(DBCO-Butanedicarboxylamino)-17-isopropyl-15,18-dioxo-20-(3-ureidopropyl)-3,6,9,12-tetraoxa-16,19-diazahenicosan-21-amido)benzyl (4-nitrophenyl) carbonate, 98% (CAS 2226472-28-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD01416032-10mg |
| cas | 2226472-28-0 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 10mg | 1125.18 Pln | |
| BLDpharm | 25mg | 2380.30 Pln | |
| BLDpharm | 50mg | 4190.77 Pln | |
| BLDpharm | 100mg | 7484.06 Pln | |
| BLDpharm | 250mg | 13304.23 Pln |
| purity | 98% |
|---|---|
| delivery time | 3-4 weeks |
[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate (CAS 2226472-28-0) is a chemical compound with the molecular formula C55H66N8O15 and a molecular weight of 1079.2 g/mol. IUPAC name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate. InChIKey: SWICRPUZDLRDGX-YWHGXOANSA-N.
| Molecular formula | C55H66N8O15 |
|---|---|
| Molecular weight | 1079.2 g/mol |
| IUPAC name | [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate |
| InChIKey | SWICRPUZDLRDGX-YWHGXOANSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53 |
Computed by PubChem (NCBI)