cas: 2230821-68-6 — see every product listed under this CAS number, including other names
SJF-8240, 99.33% (CAS 2230821-68-6) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 25 mg, 5 mg, 1 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-123961-50 mg |
| cas | 2230821-68-6 |
| size | 50 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 15617.03 Pln | |
| MedChemExpress | 10 mg | 4726.85 Pln | |
| MedChemExpress | 25 mg | 9807.38 Pln | |
| MedChemExpress | 5 mg | 2938.91 Pln | |
| MedChemExpress | 1 mg | 1318.15 Pln | |
| MedChemExpress | 100 mg | 24918.96 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.33% |
1-N'-[3-fluoro-4-[7-[3-[3-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]propoxy]propoxy]-6-methoxyquinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (CAS 2230821-68-6) is a chemical compound with the molecular formula C58H65F2N7O11S and a molecular weight of 1106.2 g/mol. IUPAC name: 1-N'-[3-fluoro-4-[7-[3-[3-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]propoxy]propoxy]-6-methoxyquinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. InChIKey: SCUZPTNDZHEHLB-ZWUDBOSPSA-N.
| Molecular formula | C58H65F2N7O11S |
|---|---|
| Molecular weight | 1106.2 g/mol |
| IUPAC name | 1-N'-[3-fluoro-4-[7-[3-[3-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]propoxy]propoxy]-6-methoxyquinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| InChIKey | SCUZPTNDZHEHLB-ZWUDBOSPSA-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)C)NC(=O)CCOCCCOCCCOC4=CC5=NC=CC(=C5C=C4OC)OC6=C(C=C(C=C6)NC(=O)C7(CC7)C(=O)NC8=CC=C(C=C8)F)F)O |
Computed by PubChem (NCBI)