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IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acidSynonyms: 682323-77-9, Ethoxycetirizine, Cetirizine impurity E, AC1MIGO8, 83881-56-5, Cetirizine Imp. E (EP), UNII-S9EW59C6GN, SureCN2058756, ACE030, Hydroxyzine Acetic Acid Dihydrochloride, Cetirizine dihydrochloride impurity E [EP], Cetirizine dihydrochloride specified impurity E [EP], (+/-)-2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, (RS)-2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, 2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid, 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid, Acetic acid, [2-[2-[4-[(4-chlorophenyl)phenylmethyl]-, 1-piperazinyl]ethoxy]ethoxy]-, Acetic acid, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, 2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]acetic Acid Hydrochloride
| Molecular Formula: | C23H29ClN2O4 | Molecular Weight: | 432.940360 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AIOFDOGAYXDHHG-UHFFFAOYSA-N
