4-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol

CAS: 109806-71-5

Ref. TR-C377565

Informação sobre produto

• Nome: 4-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol
• Sinónimos: 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, 1-Piperazineethanol, 4-(p-chloro-a-phenylbenzyl)- (6CI), 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol, 2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol, 2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol, 1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)-, 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, 2-[4-{4-Chlorophenyl} Phenylmethyl]-1-Piperazinylethanol, 2-{4-[(4-CHLORO-PHENYL)-PHENYL-METHYL]-piperazin-1-YL}-ETHANOL, 2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethanol, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine, Cetirizine ethanol, Cetirizine impurity G, Unii-Pgv947X9B1
• CAS: 109806-71-5

Descrição

Stability Very Hygroscopic
Applications 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol is used in the synthesis of antifungal triazole and imidazole derivatives. Impurity of an intermediate in the formation of Cetrizine.
References Rezaei, Z. et al.: Archiv. Pharm., 344, 658 (2011)

• Marca: TRC

Propriedades químicas

• Peso molecular: 330.85
• Fórmula: C₁₉H₂₃ClN₂O
• Cor/forma: Neat
• InChI: InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2
• Chave InChI: InChIKey=ZJQSBXXYLQGZBR-UHFFFAOYSA-N
• SMILES: OCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1