Biphenylindanone A structure
|
Common Name | Biphenylindanone A | ||
---|---|---|---|---|
CAS Number | 866823-73-6 | Molecular Weight | 454.557 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 676.9±55.0 °C at 760 mmHg | |
Molecular Formula | C30H30O4 | Melting Point | N/A | |
MSDS | USA | Flash Point | 225.8±25.0 °C |
Use of Biphenylindanone ABiphenylindanone A (BINA) is a selective human mGluR2 (hmGluR2) potentiator for the treatment of many neurological disorders[1]. |
Name | 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid |
---|---|
Synonym | More Synonyms |
Description | Biphenylindanone A (BINA) is a selective human mGluR2 (hmGluR2) potentiator for the treatment of many neurological disorders[1]. |
---|---|
Related Catalog | |
Target |
mGluR2 |
In Vitro | Biphenylindanone A (BINA) shows activity on glutamate-induced scintillation proximity assay [3H]IP1 hydrolysis on WT mGluR2 (EC50=1.57 μM) in the absence or presence of 5 μM glutamate[1]. |
References |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 676.9±55.0 °C at 760 mmHg |
Molecular Formula | C30H30O4 |
Molecular Weight | 454.557 |
Flash Point | 225.8±25.0 °C |
Exact Mass | 454.214417 |
PSA | 63.60000 |
LogP | 8.27 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.627 |
RIDADR | NONH for all modes of transport |
---|
LS-193,571 |
BINA |
[1,1'-Biphenyl]-4-carboxylic acid, 3'-[[(2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]- |
3'-{[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl}-4-biphenylcarboxylic acid |
cc-230 |
Biphenylindanone A |