Chlor Cyclizine Hydrochloride

CAS: 14362-31-3

Ref. TR-C326500

Información del producto

• Nombre: Chlor Cyclizine Hydrochloride
• Sinónimos: Chlorcyclizine Hydrochloride, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:1), Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, monohydrochloride (9CI), Chlorcyclizine chloride, Chlorcyclizine hydrochloride, Chlorcyclizine monohydrochloride, Di-Paralene, Histantin, NSC 169496, Perazil, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, monohydrochloride (8CI), 1-(P-Chloro-Alpha-Phenylbenzyl)-4-Methyl-Piperazinhydrochloride, 1-(P-Chloro-Alpha-Phenylbenzyl)-4-Methylpiperazinehydrochloride, 1-(P-Chlorobenzhydryl)-4-Methylpiperazinehydrochloride, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine hydrochloride, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine monohydrochloride, 1-[(4-Chlorophenyl)(Phenyl)Methyl]-4-Methylpiperazine, 1-[(4-Chlorophenyl)(Phenyl)Methyl]-4-Methylpiperazine Hydrochloride (1:1), 1-[(4-Chlorophenyl)Phenyl-Methyl]-4-Methylpiperazine Hydrochloride, Chlorcyclizine HCL, Chlorcycliziniumchloride, Eramide, Mantadil, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, hydrochloride, Piperazine, 1-(p-chloro-α-phenylbenzyl)-4-methyl-, monohydrochloride, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:1), Unii-Npb7A7874U
• CAS: 14362-31-3

Descripción

Applications An antihistaminic drug. A drug analog of Cyclizine (C987805).
References Leurs, R., et al.: Pharmacol. Ther., 66, 413 (1995), Hu, Q., et al.: J. Biol. Chem., 274, 33995 (1999), Church, M., et al.: Clin. Exp. Allergy, 31, 1341 (2001),

• Marca: TRC

Propiedades químicas

• Peso molecular: 337.29
• Fórmula: C₁₈H₂₁ClN₂•HCl
• Color/Forma: White to Off-White Solid
• InChI: /h2-10,18H,11-14H2,1H3, 1H, InChI=1S/C18H21ClN2.ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16
• Clave InChI: InChIKey=CVMUUPNNEPVQCL-UHFFFAOYSA-N
• SMILES: COc1ccc2c(c1)c(CC(=O)Nc1ccc(NC(C)=O)cc1)c(C)n2C(=O)c1ccc(Cl)cc1