| Name | 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate |
|---|---|
| Synonyms | But-2-Enedioic Acid; 2-(4-Methyl-1-Piperazinyl)Acetic Acid [4-(2-Chlorophenyl)Phenyl]Methyl Ester; But-2-Enedioic Acid; 2-(4-Methylpiperazin-1-Yl)Acetic Acid [4-(2-Chlorophenyl)Benzyl] Ester; But-2-Enedioic Acid; [4-(2-Chlorophenyl)Phenyl]Methyl 2-(4-Methylpiperazin-1-Yl)Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C28H31ClN2O10 |
| Molecular Weight | 591.01 |
| CAS Registry Number | 109523-90-2 |
| SMILES | C2=C(C1=CC=CC=C1Cl)C=CC(=C2)COC(=O)CN3CCN(CC3)C.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O |
| InChI | 1S/C20H23ClN2O2.2C4H4O4/c1-22-10-12-23(13-11-22)14-20(24)25-15-16-6-8-17(9-7-16)18-4-2-3-5-19(18)21;2*5-3(6)1-2-4(7)8/h2-9H,10-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| InChIKey | TXRGUYWDTUOMMG-LVEZLNDCSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate |