2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl- structure
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Common Name | 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl- | ||
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CAS Number | 1010096-65-7 | Molecular Weight | 307.35 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 506.1±53.0 °C at 760 mmHg | |
Molecular Formula | C17H17N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 259.9±30.9 °C |
Use of 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-AM6701 is a potent FAAH/MAGL inhibitor (equipotent inhibitory IC50: 1.2 nM) with neuroprotective effects[1]. |
Name | 5-[(1,1'-biphenyl)-4-ylmethyl]-N,N-dimethyl-2H-tetrazole-2-carboxamide |
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Synonym | More Synonyms |
Description | AM6701 is a potent FAAH/MAGL inhibitor (equipotent inhibitory IC50: 1.2 nM) with neuroprotective effects[1]. |
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Related Catalog | |
Target |
IC50: 1.2 nM (FAAH/MAGL)[1] |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 506.1±53.0 °C at 760 mmHg |
Molecular Formula | C17H17N5O |
Molecular Weight | 307.35 |
Flash Point | 259.9±30.9 °C |
Exact Mass | 307.143311 |
PSA | 63.91000 |
LogP | 2.15 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.640 |
5-(4-Biphenylylmethyl)-N,N-dimethyl-2H-tetrazole-2-carboxamide |
5-Biphenyl-4-yl-2-phenyl-oxazol |
2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl- |