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Product Information
Name:
Biphenylindanone A
Synonyms:
- 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid
- Biphenyl indanone A
- MRLSD 230
- 3'-((2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yloxy)methyl)biphenyl-4-carboxylic acid
- 3′-(((2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)methyl)-[1,1′-biphenyl]-4-carboxylic acid
- 3′-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl][1,1′-biphenyl]-4-carboxylic acid
- Bina
- Biphenyl-indanone a
- Mrlsd 230
- [1,1'-Biphenyl]-4-carboxylic acid, 3'-[[(2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-
- See more synonyms
CAS:
Description:
Applications Biphenylindanone A is an orally active metabotropic glutamate subtype 2 receptor positive allosteric modulator.
References Dhanya, R.P., et al.: J. Med. Chem., 54, 342 (2011); Sidique, S., et al.: J. Med. CHem., 55, 9434 (2012); Delille, H.K., et al.: Neuropharmacol., 62, 2184 (2012);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
454.56
Formula:
C30H30O4
Color/Form:
Neat
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:
InChIKey=KMKBEESNZAPKMP-UHFFFAOYSA-N
SMILES:
Cc1c(OCc2cccc(-c3ccc(C(=O)O)cc3)c2)cc2c(c1C)C(=O)C(C1CCCC1)C2
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B397910 Biphenylindanone A
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