(S)-KT109 structure
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Common Name | (S)-KT109 | ||
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CAS Number | 2055172-61-5 | Molecular Weight | 422.522 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 637.3±53.0 °C at 760 mmHg | |
Molecular Formula | C27H26N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 339.3±30.9 °C |
Use of (S)-KT109(S)-KT109 is the less active (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. |
Name | (S)-KT109 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 637.3±53.0 °C at 760 mmHg |
Molecular Formula | C27H26N4O |
Molecular Weight | 422.522 |
Flash Point | 339.3±30.9 °C |
Exact Mass | 422.210663 |
LogP | 5.23 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.653 |
[(2S)-2-Benzyl-1-piperidinyl][4-(4-biphenylyl)-1H-1,2,3-triazol-1-yl]methanone |
Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[(2S)-2-(phenylmethyl)-1-piperidinyl]- |
(S)-KT109 |