trans-1-Cinnamylpiperazine

CAS: 87179-40-6

Ref. TR-C442150

Produktinformation

• Name: trans-1-Cinnamylpiperazine
• Synonyme: (E)-1-(3-Phenyl-2-propenyl)piperazine, 1-[(2E)-3-Phenyl-2-propenyl]piperazine, (E)-N-Cinnamylpiperazine, 1-(trans-Cinnamyl)piperazine, 1-[(2E)-3-Phenylprop-2-enyl]piperazine, 1-[(E)-1-Phenyl-1-propen-3-yl]piperazine, 1-[(E)-3-Phenylprop-2-enyl]piperazine, 1-trans-1-Cinnamylpiperazine, N-((E)-Cinnamyl)piperazine, R 520, R 520 (pharmaceutical), 1-Trans-Cinnamyl Piperazine, 1-((E)-3-Phenylallyl)Piperazine, 1-(3-Phenylprop-2-En-1-Yl)Piperazine, 1-[(2E)-3-phenylprop-2-en-1-yl]piperazine, 1-[(2E)-3-phenylprop-2-en-1-yl]piperazinediium

Beschreibung

Applications trans-1-Cinnamylpiperazine is used in the synthesis of bile acid piperazinyl derivatives which display pro-apoptotic properties on carcinoma human cell lines.
References Brossard, D. et al.: Eur. J. Med. Chem., 45, 2912 (2010);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 355.471
• Formel: C₂₂H₂₉NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C22H29NO3/c1-20-7-4-17-16-5-9-22(25-12-13-26-22)14-15(16)2-3-18(17)19(20)6-8-21(20,24)10-11-23/h4,18-19,24H,2-3,5-10,12-14H2,1H3/t18-,19-,20+,21-/m1/s1
• InChI Key: InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
• SMILES: C[C@]12CC=C3C4=C(CC[C@H]3[C@H]1CC[C@@]2(O)CC#N)CC1(CC4)OCCO1