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Hydroxyzine
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Hydroxyzine

CAS: 68-88-2

Ref. TR-H996495

5g
1,710.00 €
500mg
255.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Hydroxyzine
Controlled Product
Synonyms:
  • Ethanol
  • 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-
  • Ethanol
  • 2-[2-[4-(4-chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]- (6CI)
  • Ethanol
  • 2-[2-[4-(p-chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]- (8CI)
  • 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol
  • 1-(p-Chloro-a-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
  • See more synonyms
  • 1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine
  • 2-[2-[4-(p-Chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol
  • Hydroxizine
  • Hydroxyzin
  • Hydroxyzyne
  • NSC 169188
  • Tran-Q
  • Tranquizine
  • U.C.B 4492
  • 1-(p-Chloro-α-phenylbenzyl)-4-(2'-hydroxyethoxyethyl)-piperazine
  • 1-(p-Chloro-α-phenylbenzyl)-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
  • 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
  • Nsc 169188
Description:

Applications H1 receptor antagonist. Anxiolytic. Antihistaminic.
References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Tsau, J., et al.: Anal. Profiles Drug Subs., 7, 319 (1978)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.90
Formula:
C21H27ClN2O2
Color/Form:
Yellow
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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