cas: 474645-27-7 — see every product listed under this CAS number, including other names
(S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-Hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide, 98% (CAS 474645-27-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD247968-50mg |
| cas | 474645-27-7 |
| size | 50mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 50mg | 247.72 Pln | |
| BLDpharm | 100mg | 353.23 Pln | |
| BLDpharm | 250mg | 508.73 Pln | |
| BLDpharm | 1g | 1280.68 Pln | |
| BLDpharm | 5g | 4590.63 Pln | |
| BLDpharm | 10g | 7756.18 Pln | |
| BLDpharm | 25g | 15442.36 Pln |
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
(2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide (CAS 474645-27-7) is a chemical compound with the molecular formula C39H67N5O7 and a molecular weight of 718.0 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide. InChIKey: DASWEROEPLKSEI-UIJRFTGLSA-N.
| Molecular formula | C39H67N5O7 |
|---|---|
| Molecular weight | 718.0 g/mol |
| IUPAC name | (2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide |
| InChIKey | DASWEROEPLKSEI-UIJRFTGLSA-N |
| SMILES | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC |
Computed by PubChem (NCBI)