Dde Biotin-PEG4-DBCO, 96.17%
cas: 1807512-43-1 — see every product listed under this CAS number, including other names
Dde Biotin-PEG4-DBCO, 96.17% (CAS 1807512-43-1) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 50 mg, 10 mg, 5 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-140931-100 mg |
| cas | 1807512-43-1 |
| size | 100 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 14033.42 Pln | |
| MedChemExpress | 50 mg | 7894.06 Pln | |
| MedChemExpress | 10 mg | 2233.02 Pln | |
| MedChemExpress | 5 mg | 1513.20 Pln | |
| MedChemExpress | 25 mg | 4438.92 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 96.17% |
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]imino-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide (CAS 1807512-43-1) is a chemical compound with the molecular formula C47H61N5O9S and a molecular weight of 872.1 g/mol. IUPAC name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]imino-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide. InChIKey: MBDLFOMKROBSCE-WALFPXMSSA-N.
| Molecular formula | C47H61N5O9S |
|---|---|
| Molecular weight | 872.1 g/mol |
| IUPAC name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]imino-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
| InChIKey | MBDLFOMKROBSCE-WALFPXMSSA-N |
| SMILES | CC1(CC(=C(C(=O)C1)C(=NCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)CCOCCOCCOCCOCCNC(=O)CCCC[C@H]5[C@@H]6[C@H](CS5)NC(=O)N6)O)C |
Computed by PubChem (NCBI)