cas: 2229711-68-4 — see every product listed under this CAS number, including other names
(S)-3-(5-(4-((1-(4-((1R,2S)-6-Hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione, 99% 99% ee (CAS 2229711-68-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm, Chemat.
| brand | BLDpharm |
|---|---|
| catalog number | BD01394417-1mg |
| cas | 2229711-68-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 236.61 Pln | |
| BLDpharm | 5mg | 480.97 Pln | |
| BLDpharm | 10mg | 730.88 Pln | |
| BLDpharm | 25mg | 1297.35 Pln | |
| BLDpharm | 50mg | 2152.60 Pln | |
| BLDpharm | 100mg | 3607.64 Pln | |
| BLDpharm | 250mg | 6439.98 Pln | |
| BLDpharm | 1g | 16608.62 Pln | |
| Chemat | 1mg | 218.00 Pln | |
| Chemat | 5mg | 342.80 Pln | |
| Chemat | 10mg | 515.60 Pln | |
| Chemat | 25mg | 899.60 Pln | |
| Chemat | 50mg | 1485.20 Pln | |
| Chemat | 100mg | 2478.80 Pln | |
| Chemat | 250mg | 6088.40 Pln | |
| Chemat | 1g | 15726.80 Pln |
| purity | 99% 99% ee |
|---|---|
| delivery time | 3-4 weeks |
(3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2229711-68-4) is a chemical compound with the molecular formula C45H49N5O4 and a molecular weight of 723.9 g/mol. IUPAC name: (3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione. InChIKey: TZZDVPMABRWKIZ-XMOGEVODSA-N.
| Molecular formula | C45H49N5O4 |
|---|---|
| Molecular weight | 723.9 g/mol |
| IUPAC name | (3S)-3-[6-[4-[[1-[4-[(1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione |
| InChIKey | TZZDVPMABRWKIZ-XMOGEVODSA-N |
| SMILES | C1CC2=C(C=CC(=C2)O)[C@H]([C@H]1C3=CC=CC=C3)C4=CC=C(C=C4)N5CCC(CC5)CN6CCN(CC6)C7=CC8=C(C=C7)C(=O)N(C8)[C@H]9CCC(=O)NC9=O |
Computed by PubChem (NCBI)