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4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol Dihydrochloride, LoGiCal
Specifications
Specifications
| Chemical Name or Material | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol Dihydrochloride |
| CAS | 164726-80-1 |
| Analyte or Component Names | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol Dihydrochloride |
| Shipping Condition | Room Temperature |
| Molecular Formula | C19 H23 Cl N2 O . 2 Cl H |
| Certifications/Compliance | ISO 9001 |
| Synonym | Cetirizine Dihydrochloride Imp. G (EP), Cetirizine Imp. G (EP), Cetirizine USP Related Compound G, Cetirizine USP RC G, 2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol Dihydrochloride, Cetirizine Dihydrochloride Imp. G (EP) as Dihydrochloride, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine-ethanol Dihydrochloride, 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2), 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI), Cetirizine Related Compound G as Dihydrochloride, Cetirizine Dihydrochloride Impurity G as Dihydrochloride, Cetirizine Impurity G as Dihydrochloride |
| InChI Formula | InChI=1S/C19H23ClN2O.2ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23;;/h1-9,19,23H,10-15H2;2*1H |
| Solution Type | Neat |
| SMILES | Cl.Cl.OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3 |
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