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Product Information
Name:
trans-1-Cinnamylpiperazine Dihydrochloride
Controlled Product
Synonyms:
- (E)-1-(3-Phenyl-2-propenyl)piperazine Dihydrochloride
- 1-[(2E)-3-Phenyl-2-propenyl]piperazine Dihydrochloride
- (E)-N-Cinnamylpiperazine Dihydrochloride
- 1-(trans-Cinnamyl)piperazine Dihydrochloride
- 1-[(2E)-3-Phenylprop-2-enyl]piperazine Dihydrochloride
- 1-[(E)-1-Phenyl-1-propen-3-yl]piperazine Dihydrochloride
- 1-[(E)-3-Phenylprop-2-enyl]piperazine Dihydrochloride
- 1-trans-1-Cinnamylpiperazine Dihydrochloride
- N-((E)-Cinnamyl)piperazine Dihydrochloride
- Cinnamylpiperazine HCL
- See more synonyms
- Cinnamyl pieprazine hydrochloride
Description:
Applications trans-1-Cinnamylpiperazine Dihydrochloride is a salt of trans-1-Cinnamylpiperazine (C442150), which 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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
202.30 + 2(36.46)
Formula:
C13H18N2· 2(HCl)
Color/Form:
Neat
InChI:
InChI=1S/C13H18N2.2ClH/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15;;/h1-7,14H,8-12H2;2*1H/b7-4+;;
InChI key:
InChIKey=PRCFTTDNUVTMRS-RDRKJGRWSA-N
SMILES:
C(=C/c1ccccc1)\CN1CCNCC1.Cl.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C442160 trans-1-Cinnamylpiperazine Dihydrochloride
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