![]() (1S,2R)-2-氨基-1,2-二苯基乙醇结构式
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常用名 | (1S,2R)-2-氨基-1,2-二苯基乙醇 | 英文名 | (1S,2R)-2-Amino-1,2-diphenylethanol |
---|---|---|---|---|
CAS号 | 23364-44-5 | 分子量 | 213.28 | |
密度 | 1.1±0.1 g/cm3 | 沸点 | 374.3±37.0 °C at 760 mmHg | |
分子式 | C14H15NO | 熔点 | 142-144 °C(lit.) | |
MSDS | 中文版 美版 | 闪点 | 180.2±26.5 °C | |
符号 |
![]() GHS07 |
信号词 | Warning |
NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.
Bioorg. Med. Chem. 17 , 3456-62, (2009) We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA channel blocker MK-801. We also describe the synthesis of th... |
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