cas: 2984505-88-4 — see every product listed under this CAS number, including other names
((2-(((2S)-1-((2S,4S)-4-((7-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)hept-6-yn-1-yl)oxy)-2-((R)-2-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)benzo[b]thiophen-5-yl)difluoromethyl)phosphonic acid, 95%, 95% (CAS 2984505-88-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1EXPJE-5mg |
| cas | 2984505-88-4 |
| size | 5mg |
| availability | 0.3g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 1547.60 Pln | |
| Chemat | 10mg | 2435.60 Pln | |
| Chemat | 25mg | 4830.80 Pln | |
| Chemat | 50mg | 6947.60 Pln | |
| Chemat | 100mg | 10840.40 Pln |
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
[[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid (CAS 2984505-88-4) is a chemical compound with the molecular formula C51H56F2N5O11PS and a molecular weight of 1016.1 g/mol. IUPAC name: [[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid. InChIKey: BOMRVPKXCINUMI-STKXJIFCSA-N.
| Molecular formula | C51H56F2N5O11PS |
|---|---|
| Molecular weight | 1016.1 g/mol |
| IUPAC name | [[2-[[(2S)-1-[(2S,4S)-4-[7-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]hept-6-ynoxy]-2-[(2R)-2-phenylmorpholine-4-carbonyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-1-benzothiophen-5-yl]-difluoromethyl]phosphonic acid |
| InChIKey | BOMRVPKXCINUMI-STKXJIFCSA-N |
| SMILES | CC(C)(C)[C@@H](C(=O)N1C[C@H](C[C@H]1C(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)OCCCCCC#CC4=C5CN(C(=O)C5=CC=C4)C6CCC(=O)NC6=O)NC(=O)C7=CC8=C(S7)C=CC(=C8)C(F)(F)P(=O)(O)O |
Computed by PubChem (NCBI)