![3'-[[(2-CYCLOPENTYL-2,3-DIHYDRO-6,7-DIMETHYL-1-OXO-1H-INDEN-5-YL)OXY]METHYL]-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID structure, CAS 866823-73-6](/structures/150000/124709_2_866823_73_6.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 866823-73-6 |
| Catalog No. | 2A-0124709 |
| Chinese Name | 3'-[[(2-环戊基-6,7-二甲基-1-氧代-2,3-二氢-1H-茚-5-基)氧基]甲基]联苯-4-羧酸 |
| Synonyms | LS-193,571; BINA; cc-230; Biphenylindanone A |
| Molecular Formula | C30H30O4 |
| Molecular Weight | 582.61 |
| Purity | 96+ |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 676.9±55.0 °C at 760 mmHg |
| Application | Biphenylindanone A (BINA) is a selective human metabotropic glutamate receptor (hmGluR2) enhancer that can be used to treat many neurological diseases. |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 14833499 |
| SMILES | Cc1c(OCc2cccc(-c3ccc(C(=O)O)cc3)c2)cc2c(c1C)C(=O)C(C1CCCC1)C2 |
| InChI | InChI=1S/C30H30O4/c1-18-19(2)28-25(15-26(29(28)31)22-7-3-4-8-22)16-27(18)34-17-20-6-5-9-24(14-20)21-10-12-23(13-11-21)30(32)33/h5-6,9-14,16,22,26H,3-4,7-8,15,17H2,1-2H3,(H,32,33) |
| InChI Key | KMKBEESNZAPKMP-UHFFFAOYSA-N |
| Transport Info | Product Name: Biphenylindanone A |
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