(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE
(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE structure
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Common Name | (S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE | ||
|---|---|---|---|---|
| CAS Number | 61847-07-2 | Molecular Weight | 151.00200 | |
| Density | 1.521 g/mL at 20ºC(lit.) | Boiling Point | 80ºC50 mm Hg(lit.) | |
| Molecular Formula | C4H7BrO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 59ºC | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
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N-(4-(4-(2,3-dichloro- or 2-methoxyphenyl)piperazin-1-yl)butyl)heterobiarylcarboxamides with functionalized linking chains as high affinity and enantioselective D3 receptor antagonists.
J. Med. Chem. 52 , 2559, (2009) In the present report, the D3 receptor pharmacophore is modified in the 2,3-diCl- and 2-OCH(3)-phenylpiperazine class of compounds with the goal to improve D3 receptor affinity and selectivity. This extension of structure-activity relationships (SAR) has resu... |
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D. Seebach et al.
Liebigs Ann. Chem. , 1007, (1990)
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Y. Yuasa et al.
Synth. Commun. 27 , 573, (1997)
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