cas: 2639882-72-5 — see every product listed under this CAS number, including other names
PROTAC EED degrader-1, 98.27% (CAS 2639882-72-5) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 25 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-130614-1 mg |
| cas | 2639882-72-5 |
| size | 1 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 2627.76 Pln | |
| MedChemExpress | 10 mg | 9473.02 Pln | |
| MedChemExpress | 25 mg | 19309.01 Pln | |
| MedChemExpress | 5 mg | 5637.07 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.27% |
(2S,4R)-1-[(2S)-2-[[2-[4-[2-[3-[5-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-6-methyl-2-pyridinyl]propanoylamino]ethoxy]phenoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 2639882-72-5) is a chemical compound with the molecular formula C55H60FN11O8S and a molecular weight of 1054.2 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[4-[2-[3-[5-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-6-methyl-2-pyridinyl]propanoylamino]ethoxy]phenoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: FSFJUWLIBSALJI-FENRPDQVSA-N.
| Molecular formula | C55H60FN11O8S |
|---|---|
| Molecular weight | 1054.2 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[2-[4-[2-[3-[5-[5-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-6-methyl-2-pyridinyl]propanoylamino]ethoxy]phenoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | FSFJUWLIBSALJI-FENRPDQVSA-N |
| SMILES | CC1=C(C=CC(=N1)CCC(=O)NCCOC2=CC=C(C=C2)OCC(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)NCC4=CC=C(C=C4)C5=C(N=CS5)C)O)C(C)(C)C)C6=CN=C(N7C6=NN=C7)NCC8=C(C=CC9=C8CCO9)F |
Computed by PubChem (NCBI)