(1R,2S)-2-Amino-1,2-diphenylethanol
(1R,2S)-2-Amino-1,2-diphenylethanol structure
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Common Name | (1R,2S)-2-Amino-1,2-diphenylethanol | ||
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| CAS Number | 23190-16-1 | Molecular Weight | 213.28 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 374.3±37.0 °C at 760 mmHg | |
| Molecular Formula | C14H15NO | Melting Point | 142-144 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 180.2±26.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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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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J.J. Masters et al.
J. Org. Chem. 56 , 5666, (1991)
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J.J. Masters, L.S. Hegedus
J. Org. Chem. 58 , 4547, (1993)
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