Hydroxyzine

CAS: 68-88-2

Ref. TM-T20884

Produktinformation

• Name: Hydroxyzine
• Synonyme: Hydroxyzine free base, 1-(p-Chloro-α-phenylbenzyl)-4-(2'-hydroxyethoxyethyl)-piperazine, 1-(p-Chloro-α-phenylbenzyl)-4-[2-((2-hydroxyethoxy)ethyl)]piperazine, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine, 1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine, 2-(2-(4-(4-Chlorobenzhydryl)Piperazin-1-Yl)Ethoxy)Ethanol, 2-(2-[4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl]ethoxy)ethan-1-ol, 2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol, Ethanol, 2-[2-[4-(4-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]-, Ethanol, 2-[2-[4-(p-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]-, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, Hidroxizina, Hydroxizine, Hydroxyzin, Hydroxyzyne, Nsc 169188, Tran-Q, Tranquizine, U.C.B 4492
• CAS: 68-88-2

Beschreibung

Hydroxyzine (Hydroxyzine free base) is an antagonist of histamine H1-receptor.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 374.9
• Formel: C₂₁H₂₇ClN₂O₂
• Reinheit: 98%
• Farbe/Form: Oil Solid
• InChl: InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
• InChI Key: InChIKey=ZQDWXGKKHFNSQK-UHFFFAOYSA-N
• SMILES: OCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1