PROTAC EGFR degrader 2, 95.61%
cas: 3031336-58-7 — see every product listed under this CAS number, including other names
PROTAC EGFR degrader 2, 95.61% (CAS 3031336-58-7) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 25 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-144304-10 mg |
| cas | 3031336-58-7 |
| size | 10 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 10397.17 Pln | |
| MedChemExpress | 5 mg | 6538.01 Pln | |
| MedChemExpress | 25 mg | 21709.96 Pln | |
| MedChemExpress | 1 mg | 3036.43 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 95.61% |
(2S,4R)-1-[(2S)-2-[[2-[2-[2-[4-[5-[4-(3-chloro-4-fluoroanilino)-6-[[(E)-4-piperidin-1-ylbut-2-enoyl]amino]quinazolin-7-yl]oxypentyl]triazol-1-yl]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 3031336-58-7) is a chemical compound with the molecular formula C58H72ClFN12O8S and a molecular weight of 1151.8 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[4-[5-[4-(3-chloro-4-fluoroanilino)-6-[[(E)-4-piperidin-1-ylbut-2-enoyl]amino]quinazolin-7-yl]oxypentyl]triazol-1-yl]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: PXQHEFZTJMGFAP-QLJGRUAOSA-N.
| Molecular formula | C58H72ClFN12O8S |
|---|---|
| Molecular weight | 1151.8 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[4-[5-[4-(3-chloro-4-fluoroanilino)-6-[[(E)-4-piperidin-1-ylbut-2-enoyl]amino]quinazolin-7-yl]oxypentyl]triazol-1-yl]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| InChIKey | PXQHEFZTJMGFAP-QLJGRUAOSA-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)COCCOCCN4C=C(N=N4)CCCCCOC5=C(C=C6C(=C5)N=CN=C6NC7=CC(=C(C=C7)F)Cl)NC(=O)/C=C/CN8CCCCC8)O |
Computed by PubChem (NCBI)