2-(2-Chlorethyl)-1-methylpyrrolidinhydrochlorid
2-(2-Chlorethyl)-1-methylpyrrolidinhydrochlorid structure
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Common Name | 2-(2-Chlorethyl)-1-methylpyrrolidinhydrochlorid | ||
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| CAS Number | 56824-22-7 | Molecular Weight | 184.107 | |
| Density | N/A | Boiling Point | 181.5ºC at 760 mmHg | |
| Molecular Formula | C7H15Cl2N | Melting Point | 98-102 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 63.6ºC | |
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6-Substituted 6H-dibenzo[c,h][2,6]naphthyridin-5-ones: reversed lactam analogues of ARC-111 with potent topoisomerase I-targeting activity and cytotoxicity.
Bioorg. Med. Chem. 14(9) , 3131-43, (2006) 6-Substituted 8,9-dimethoxy-2,3-methylenedioxy-6H-dibenzo[c,h][2,6]naphthyridin-5-ones were synthesized and evaluated for topoisomerase I-targeting activity and cytotoxicity. Several of these reversed lactam analogues of ARC-111 exhibited exceptional cytotoxi... |
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[2-(omega-phenylalkyl)phenoxy]alkylamines.II: Synthesis and selective serotonin-2 receptor binding.
Chem. Pharm. Bull. 48(2) , 245-255, (2000) A series of [2-(omega-phenylalkyl)phenoxy]alkylamines was synthesized and their receptor binding affinity was examined in vitro. These compounds showed an affinity for serotonin-2 (5-HT2) and dopamine-2 (D2) receptors. [2-(2-phenylethyl)phenoxy]alkylamine der... |
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