DBCO-PEG4-Val-Cit-PAB-PNP, 98.28%
cas: 2226472-28-0 — see every product listed under this CAS number, including other names
DBCO-PEG4-Val-Cit-PAB-PNP, 98.28% (CAS 2226472-28-0) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 10 mg, 25 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-W190913-50 mg |
| cas | 2226472-28-0 |
| size | 50 mg |
| availability | Get quote |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 9189.73 Pln | |
| MedChemExpress | 5 mg | 2567.39 Pln | |
| MedChemExpress | 10 mg | 4030.25 Pln | |
| MedChemExpress | 25 mg | 6598.38 Pln | |
| MedChemExpress | 100 mg | 12816.70 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 98.28% |
[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)