4-((2S,5S)-37-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-isopropyl-2-methyl-4,7,35-trioxo-10,13,16,19,22,25,28,31-octaoxa-3,6,34-triazaheptatriacontanamido)benzyl (4-nitrophenyl) carbonate, 97%, 97%
cas: 2210247-59-7 — see every product listed under this CAS number, including other names
4-((2S,5S)-37-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-isopropyl-2-methyl-4,7,35-trioxo-10,13,16,19,22,25,28,31-octaoxa-3,6,34-triazaheptatriacontanamido)benzyl (4-nitrophenyl) carbonate, 97%, 97% (CAS 2210247-59-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch13057Y-5mg |
| cas | 2210247-59-7 |
| size | 5mg |
| availability | 2.525g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 650.00 Pln | |
| Chemat | 10mg | 1067.60 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate (CAS 2210247-59-7) is a chemical compound with the molecular formula C48H68N6O19 and a molecular weight of 1033.1 g/mol. IUPAC name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate. InChIKey: XKNFUEHAHZGFPB-PXQFAMQDSA-N.
| Molecular formula | C48H68N6O19 |
|---|---|
| Molecular weight | 1033.1 g/mol |
| IUPAC name | [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate |
| InChIKey | XKNFUEHAHZGFPB-PXQFAMQDSA-N |
| SMILES | C[C@@H](C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O |
Computed by PubChem (NCBI)