1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine

CAS: 223381-91-7

Ref. 3D-FM100633

Produktinformation

• Name: 1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine
• Synonyme: 1-[1-(1,1-Dimethylethyl)-3-azetidinyl]-4-[4-(trifluoromethyl)phenyl]piperazine, N-T-Butyl-3-(4-(M-Trifluoromethylphenyl)Piperazinyl)Azetidine, N-Tert-Butyl-3-(4-(M-Trifluoromethylphenyl)Piperazinyl)Azetidine

Beschreibung

1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine is a structurally novel noncompetitive inhibitor of protein kinases. It has been shown to inhibit the activity of cyclin-dependent kinases and to be cytotoxic in cell culture. 1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]Piperazine has also been investigated as a possible chemotherapeutic agent for malignant diseases. The effects of this drug on various cancers, including prostate, breast, lung, and pancreas cancers, have been studied in vivo. 1-[1-(2-Methyl-2-Propanyl)-3-Azetidinyl]-4-[3-(Trifluoromethyl)Phenyl]

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 341.41 g/mol
• Formel: C₁₈H₂₆F₃N₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C18H26F3N3/c1-17(2,3)24-12-16(13-24)23-9-7-22(8-10-23)15-6-4-5-14(11-15)18(19,20)21/h4-6,11,16H,7-10,12-13H2,1-3H3
• InChI Key: InChIKey=CKBXHVBWXOXFGK-UHFFFAOYSA-N
• SMILES: CC(C)(C)N1CC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)C1