Identification |
Name: | Piperidine,3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-, (2S,3S)- |
Synonyms: | Piperidine,3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-, (2S-cis)-; (+)-L 733060;(+)-L-733060;(2S,3S)-2-Phenyl-3-[[3,5-bis(trifluoromethyl)benzyl]oxy]piperidine; L 733060 |
CAS: | 148700-85-0 |
Molecular Formula: | C20H19 F6 N O |
Molecular Weight: | 439.82 |
InChI: | InChI=1/C20H19F6NO.ClH/c21-19(22,23)15-9-13(10-16(11-15)20(24,25)26)12-28-17-7-4-8-27-18(17)14-5-2-1-3-6-14;/h1-3,5-6,9-11,17-18,27H,4,7-8,12H2;1H/t17-,18-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 185.7°C |
Boiling Point: | 383.5°C at 760 mmHg |
Biological Activity: | A potent antagonist of human tachykinin NK 1 receptors (K i values are 0.08, 0.2 and 93.13 nM for gerbil, human and rat receptors respectively). Produces anxiolytic-like effects in the gerbil elevated plus-maze; orally bioavailable and brain penetrant. |
Flash Point: | 185.7°C |
Storage Temperature: | 2-8°C |
Color: | white |
Safety Data |
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