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Product Information
Name:
Hydroxyzine
Synonyms:
- 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
- See more synonyms
- 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:
Description:
Hydroxyzine (Hydroxyzine free base) is an antagonist of histamine H1-receptor.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
374.9
Formula:
C21H27ClN2O2
Purity:
98%
Color/Form:
Oil Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T20884 Hydroxyzine
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