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(RS)-2-[4-[(4-chlorophényl)phénylméthyl]pipérazin-1-yl]acide acétique dichlorhydrate, Mikromol
Description
(RS)-2-[4-[(4-chlorophényl)phénylméthyl]pipérazin-1-yl]acide acétique dichlorhydrate, Mikromol
Spécification
Spécification
| Nom chimique ou matériau | (RS)-2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]acetic Acid Dihydrochloride |
| CAS | 1000690-91-4 |
| Noms d’analytes ou de composants | (RS)-2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]acetic Acid Dihydrochloride |
| Conditions d’expédition | Température ambiante |
| Formule moléculaire | C19 H21 Cl N2 O2 . 2 Cl H |
| Certifications/Conformité | ISO 9001 |
| Synonyme | Cetirizine Dihydrochloride Imp. B (EP), Cetirizine Imp. B (EP), (RS)-2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]acetic Acid Dihydrochloride, Cetirizine Dihydrochloride Imp. B (EP) as Dihydrochloride, Cetirizine Dihydrochloride Impurity B as Dihydrochloride, Cetirizine Impurity B as Dihydrochloride |
| Formule InChI | InChI=1S/C19H21ClN2O2.2ClH/c20-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)22-12-10-21(11-13-22)14-18(23)24;;/h1-9,19H,10-14H2,(H,23,24);2*1H |
| Type de solution | Purs, non dilués |
| SMILES | Cl.Cl.OC(=O)CN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3 |
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