(1S,2R)-2-Amino-1,2-diphenylethanol
(1S,2R)-2-Amino-1,2-diphenylethanol structure
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Common Name | (1S,2R)-2-Amino-1,2-diphenylethanol | ||
|---|---|---|---|---|
| CAS Number | 23364-44-5 | 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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