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866823-73-6

866823-73-6 structure
866823-73-6 structure
  • Name: Biphenylindanone A
  • Chemical Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid
  • CAS Number: 866823-73-6
  • Molecular Formula: C30H30O4
  • Molecular Weight: 454.557
  • Catalog: Signaling Pathways GPCR/G Protein mGluR
  • Create Date: 2018-12-28 09:32:09
  • Modify Date: 2024-01-14 12:38:30
  • Biphenylindanone 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
Synonyms 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
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

[1]. Rowe BA, et al. Transposition of three amino acids transforms the human metabotropic glutamate receptor (mGluR)-3-positive allosteric modulation site to mGluR2, and additional characterization of the mGluR2-positive allosteric modulation site. J Pharmacol Exp Ther. 2008 Jul;326(1):240-51.

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