N-苄基-3-吡咯烷醇
N-苄基-3-吡咯烷醇结构式
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常用名 | N-苄基-3-吡咯烷醇 | 英文名 | 1-Benzyl-3-pyrrolidinol |
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| CAS号 | 775-15-5 | 分子量 | 177.243 | |
| 密度 | 1.1±0.1 g/cm3 | 沸点 | 297.8±0.0 °C at 760 mmHg | |
| 分子式 | C11H15NO | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | 115.7±18.1 °C | |
| 符号 |
GHS06 |
信号词 | Danger |
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Stereoselectivity of a potent calcium antagonist, 1-benzyl-3-pyrrolidinyl methyl 2,6-dimethyl-4-(m-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate.
J. Med. Chem. 29(12) , 2504-11, (1986) Four enantiomers (3a-d) of the title compound, YM-09730 (3), were synthesized by the reaction of (-)- or (+)-5-(methoxycarbonyl)-2, 6-dimethyl-4-(m-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid (1a or 1b) with (S)- or (R)-1-benzyl-3-pyrrolidinol (2a or 2... |
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Efficient synthesis of the 5-HT2c receptor agonist, Org 37684. Adams DR and Duncton MAJ.
Synth. Commun. 31(13) , 2029-36, (2001)
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