1-n-propylpiperazine dihydrobromide
1-n-propylpiperazine dihydrobromide structure
|
Common Name | 1-n-propylpiperazine dihydrobromide | ||
|---|---|---|---|---|
| CAS Number | 64262-23-3 | Molecular Weight | 290.03900 | |
| Density | N/A | Boiling Point | 176.7ºC at 760 mmHg | |
| Molecular Formula | C7H18Br2N2 | Melting Point | 259.5-264.5 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 60.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Antiamebic amidines and sulfonamides of 5- and 6-amino-2,3-bis(4-alkyl-1-piperazinyl)quinoxalines.
J. Med. Chem. 23(2) , 201-6, (1980) A series of amidines and sulfonamides of 5- and 6-amino-2,3-bis(4-alkyl-1-piperazinyl)quinoxalines was synthesized and tested against cecal and hepatic forms of Entamoeba histolytica infections in rats and hamsters, respectively. Four compounds (5, 6, 8, and ... |
|
|
Non-imidazole histamine H3 ligands, part IV: SAR of 1-[2-thiazol-5-yl-(2-aminoethyl)]-4-n-propylpiperazine derivatives.
Eur. J. Med. Chem. 44(4) , 1674-81, (2009) A series of 1-[[2-thiazol-5-yl-(2-aminoethyl)]-4-n-propyl]piperazine derivatives have been prepared and in vitro tested as H(3)-receptor antagonists (the electrically evoked contraction of the guinea pig jejunum). It appeared that by comparison of homologous ... |
Journals:
More...