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Product Information
Name:
trans-1-Cinnamylpiperazine
Synonyms:
- (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
- See more synonyms
- 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
CAS:
Description:
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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
355.471
Formula:
C13H18N2
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C442150 trans-1-Cinnamylpiperazine
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