(2S,3R)-tert-butyl 3-(tert-butoxy)-2-(3-((S)-1-(3-((R)-2-(tert-butoxy)-1-((tert-butoxycarbonyl)amino)ethyl)-1,2,4-oxadiazol-5-yl)-3-oxo-3-(tritylamino)propyl)ureido)butanoate, 95%, 95%
cas: 2459946-45-1 — see every product listed under this CAS number, including other names
(2S,3R)-tert-butyl 3-(tert-butoxy)-2-(3-((S)-1-(3-((R)-2-(tert-butoxy)-1-((tert-butoxycarbonyl)amino)ethyl)-1,2,4-oxadiazol-5-yl)-3-oxo-3-(tritylamino)propyl)ureido)butanoate, 95%, 95% (CAS 2459946-45-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch144FL9-100mg |
| cas | 2459946-45-1 |
| size | 100mg |
| availability | 7g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 1595.60 Pln | |
| Chemat | 250mg | 3410.00 Pln | |
| Chemat | 500mg | 6270.80 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
Tert-butyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-[3-[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,2,4-oxadiazol-5-yl]-3-oxo-3-(tritylamino)propyl]carbamoylamino]butanoate (CAS 2459946-45-1) is a chemical compound with the molecular formula C48H66N6O9 and a molecular weight of 871.1 g/mol. IUPAC name: tert-butyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-[3-[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,2,4-oxadiazol-5-yl]-3-oxo-3-(tritylamino)propyl]carbamoylamino]butanoate. InChIKey: LHNHPHRHTIAFNH-PWPBRQRBSA-N.
| Molecular formula | C48H66N6O9 |
|---|---|
| Molecular weight | 871.1 g/mol |
| IUPAC name | tert-butyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[[(1S)-1-[3-[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,2,4-oxadiazol-5-yl]-3-oxo-3-(tritylamino)propyl]carbamoylamino]butanoate |
| InChIKey | LHNHPHRHTIAFNH-PWPBRQRBSA-N |
| SMILES | C[C@H]([C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NO4)[C@H](COC(C)(C)C)NC(=O)OC(C)(C)C)OC(C)(C)C |
Computed by PubChem (NCBI)