| Name: | CETIRIZINE |
| CAS: | 83881-52-1 ;130018-77-8 ;83881-51-0 |
| Synonyms: | LEVOCETIRIZINE ; CETIRIZINE ; ACETIC ACID,[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]- ; 2-(2-(4-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZIN-1-YL)ETHOXY)ACETIC ACID ; CETIRIZINE HYDROCHLORIDE;CETRIZIDE ; LEVOCETIRIZINE ; LEVOCETIRIZINE ; CETIRIZINE (DIHYDROCHLORIDE) ; ZYRTEC ; (2-(4-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZIN-1-YL)ETHOXY)ACETIC ACID ; CETIRIZINE HCL ; (2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)ACETIC ACID |
| MDL.: | MFCD00800721 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O |
| InChi: | InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26) |
| InChiKey: | InChIKey=ZKLPARSLTMPFCP-UHFFFAOYSA-N |
Property |
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| Melting Point: | 110-115 DEG C |
Safety information |
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CETIRIZINE
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