DBCO-PEG4-Val-Cit-PAB-PNP, 98%
cas: 2226472-28-0 — see every product listed under this CAS number, including other names
DBCO-PEG4-Val-Cit-PAB-PNP, 98% (CAS 2226472-28-0) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 250mg. Offered by: Fluorochem, Ambeed.
| brand | Fluorochem |
|---|---|
| catalog number | F569270-10MG |
| cas | 2226472-28-0 |
| size | 10mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 10mg | 1080.89 Pln | |
| Fluorochem | 25mg | 2278.38 Pln | |
| Fluorochem | 50mg | 3980.91 Pln | |
| Ambeed | 250mg | 12340.88 Pln |
properties
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
[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)