1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride

CAS: 52605-52-4

Ref. TR-C377720

Información del producto

• Nombre: 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride
• Sinónimos: 1-(3-Chloropropyl)-4-(3-chlorophenyl)piperazine Hydrochloride, Trazodone Hydrochloride Imp. F (BP) as Hydrochloride, Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, hydrochloride (1:1), Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, monohydrochloride (9CI), 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (1:1), Nefazodone Related Compound A as Hydrochloride, Trazodone Related Compound F as Hydrochloride, Trazodone Hydrochloride Impurity F as Hydrochloride, Trazodone Impurity F as Hydrochloride, 1-(3-Chloropheny)-4-(3-Chloropropyl) Piperazine Hydrochloride, 1-(3-Chlorophenyl)-4-(3-3-Chloropropyl) Piperazine Hcl, 1-(3-Chlorophenyl)-4-(3-Chloropropyl) Piperazine Hcl, 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazin-1-Ium Chloride, 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Monohydrochloride, 1-(3-Chlorophenyl)-4-(3-Chloroproyl)Piperazine Hydrochloride, 1-(3-Chloropropyl)-4-(3-Chlorophenyl)Piperazine Hcl, 1-(Chloropropyl)-4-(3-Chlorophenyl) Piperazine, Ccp Hcl, Labotest-Bb Lt00138222, Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, hydrochloride (1:1), Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, monohydrochloride

Descripción

Impurity Trazodone USP Related Compound F
Applications An arylpiperazine compound which is an important intermediate in the preparation of various pharmaceuticals, such as Trazodone (T718500), used to treat depression and post-traumatic stress. Trazodone impurity F. Trazodone USP Related Compound F.
References Oshiro, Y. et al.: J. Med. Chem., 43, 177 (2000); Van Wijk, A.M. et al.: Anal. Bioanal. Chem., 400, 1375 (2011);

• Marca: TRC

Propiedades químicas

• Peso molecular: 309.66
• Fórmula: C₁₃H₁₈Cl₂N₂·ClH
• Color/Forma: Neat
• InChI: /h1,3-4,11H,2,5-10H2, InChI=1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13, 1H
• Clave InChI: InChIKey=JVLRNANYLVRULL-UHFFFAOYSA-N
• SMILES: Cl.ClCCCN1CCN(c2cccc(Cl)c2)CC1