tert-Butyl (1-azido-18-(17-azido-5-oxo-2,9,12,15-tetraoxa-6-azaheptadecyl)-13,20-dioxo-3,6,9,16,23,26,29,32-octaoxa-12,19-diazatetratriacontan-34-yl)carbamate, 95%
cas: 2758876-17-2 — see every product listed under this CAS number, including other names
tert-Butyl (1-azido-18-(17-azido-5-oxo-2,9,12,15-tetraoxa-6-azaheptadecyl)-13,20-dioxo-3,6,9,16,23,26,29,32-octaoxa-12,19-diazatetratriacontan-34-yl)carbamate, 95% (CAS 2758876-17-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A2849317-10mg |
| cas | 2758876-17-2 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 10mg | 609.56 Pln | |
| Ambeed | 25mg | 1154.69 Pln | |
| Ambeed | 50mg | 2000.19 Pln | |
| Ambeed | 100mg | 3051.50 Pln | |
| Ambeed | 250mg | 6027.44 Pln | |
| BLDpharm | 10mg | 653.13 Pln | |
| BLDpharm | 25mg | 1241.81 Pln | |
| BLDpharm | 50mg | 2152.60 Pln | |
| BLDpharm | 100mg | 3279.98 Pln | |
| BLDpharm | 250mg | 6495.52 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
Tert-butyl N-[2-[2-[2-[2-[3-[1,3-bis[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]propan-2-ylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate (CAS 2758876-17-2) is a chemical compound with the molecular formula C41H78N10O17 and a molecular weight of 983.1 g/mol. IUPAC name: tert-butyl N-[2-[2-[2-[2-[3-[1,3-bis[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]propan-2-ylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. InChIKey: RPEKTIYFPCCYFW-UHFFFAOYSA-N.
| Molecular formula | C41H78N10O17 |
|---|---|
| Molecular weight | 983.1 g/mol |
| IUPAC name | tert-butyl N-[2-[2-[2-[2-[3-[1,3-bis[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]propan-2-ylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| InChIKey | RPEKTIYFPCCYFW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)NC(COCCC(=O)NCCOCCOCCOCCN=[N+]=[N-])COCCC(=O)NCCOCCOCCOCCN=[N+]=[N-] |
Computed by PubChem (NCBI)