1-(2-Phenylethyl)piperazine

CAS : 5321-49-3

Ref. TR-P321325

Informations sur le produit

• Nom: 1-(2-Phenylethyl)piperazine
• Synonymes: 1-Phenethylpiperazine, 4-Phenethylpiperazine, N-(2-Phenylethyl)piperazine, N-(ß-Phenylethyl)piperazine, N-Phenethylpiperazine, 1-(2-Cyclohexylethyl)Piperazinediium, 1-(Phenethyl)piperazine, 1-Phenylethyl Piperazine, N-(β-Phenylethyl)piperazine, Piperazine, 1-(2-phenylethyl)-, Piperazine, 1-phenethyl-

Description

Applications 1-(2-Phenylethyl)piperazine is used to prepare non-imidazole human histamine H4 receptor antagonists. it is also used to synthesize imidazopyridine derivatives as inhibitors of Aurora kinases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Jablonowski, J., et al.: J. Med. Chem., 46, 3957 (2003); Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 550.885
• Formule: C₃₂H₅₈O₅Si
• Couleur/Forme: Neat
• InChI: InChI=1S/C32H58O5Si/c1-21(10-9-15-33)23-11-12-24-28-25(19-27(34)31(23,24)6)30(5)13-14-32(35-16-17-36-32)20-22(30)18-26(28)37-38(7,8)29(2,3)4/h21-28,33-34H,9-20H2,1-8H3/t21?,22-,23?,24-,25?,26+,27-,28?,30-,31+/m0/s1
• Code InChI: InChIKey=ZDVCXQFUENFUQE-KDGIXGRUSA-N
• SMILES: CC(CCCO)C1CC[C@H]2C3C(C[C@H](O)[C@]12C)[C@@]1(C)CCC2(C[C@@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)OCCO2