PROTAC ER Degrader-4, 98.78%
cas: 2361114-15-8 — see every product listed under this CAS number, including other names
PROTAC ER Degrader-4, 98.78% (CAS 2361114-15-8) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 1 mg, 5 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-135309-100 mg |
| cas | 2361114-15-8 |
| size | 100 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 35716.26 Pln | |
| MedChemExpress | 1 mg | 1828.99 Pln | |
| MedChemExpress | 5 mg | 4387.84 Pln | |
| MedChemExpress | 50 mg | 22378.69 Pln | |
| MedChemExpress | 10 mg | 7076.71 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.78% |
(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2361114-15-8) is a chemical compound with the molecular formula C53H67F3N6O8S and a molecular weight of 1005.2 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: WNWBHGDKGOSOKU-QIINAUKOSA-N.
| Molecular formula | C53H67F3N6O8S |
|---|---|
| Molecular weight | 1005.2 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide |
| InChIKey | WNWBHGDKGOSOKU-QIINAUKOSA-N |
| SMILES | C[C@@H]1CC2=C([C@H](N1CC(C)(C)F)C3=C(C=C(C=C3F)OCCOCCOCCOCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)N[C@@H](C)C5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)F)NC7=CC=CC=C27 |
Computed by PubChem (NCBI)