cas: 3011029-58-3 — see every product listed under this CAS number, including other names
(2S,4R)-1-((R)-3-((((1R,4R)-4-((4-(4-((5-Chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxybenzoyl)piperazin-1-yl)methyl)cyclohexyl)methyl)thio)-2-(1-fluorocyclopropane-1-carboxamido)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, 98%, 98% (CAS 3011029-58-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch13AOYR-5mg |
| cas | 3011029-58-3 |
| size | 5mg |
| availability | 0.25g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 1538.00 Pln | |
| Chemat | 10mg | 2747.60 Pln | |
| Chemat | 25mg | 6218.00 Pln | |
| Chemat | 50mg | 9909.20 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(2S,4R)-1-[(2R)-3-[[4-[[4-[4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxybenzoyl]piperazin-1-yl]methyl]cyclohexyl]methylsulfanyl]-2-[(1-fluorocyclopropanecarbonyl)amino]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 3011029-58-3) is a chemical compound with the molecular formula C50H64ClFN10O6S2 and a molecular weight of 1019.7 g/mol. IUPAC name: (2S,4R)-1-[(2R)-3-[[4-[[4-[4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxybenzoyl]piperazin-1-yl]methyl]cyclohexyl]methylsulfanyl]-2-[(1-fluorocyclopropanecarbonyl)amino]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: HKSBXNVKPFTBIG-WUEKOBJSSA-N.
| Molecular formula | C50H64ClFN10O6S2 |
|---|---|
| Molecular weight | 1019.7 g/mol |
| IUPAC name | (2S,4R)-1-[(2R)-3-[[4-[[4-[4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxybenzoyl]piperazin-1-yl]methyl]cyclohexyl]methylsulfanyl]-2-[(1-fluorocyclopropanecarbonyl)amino]-3-methylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | HKSBXNVKPFTBIG-WUEKOBJSSA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)SCC4CCC(CC4)CN5CCN(CC5)C(=O)C6=CC(=C(C=C6)NC7=NC=C(C(=N7)NC)Cl)OC)NC(=O)C8(CC8)F)O |
Computed by PubChem (NCBI)