CAS 142326-59-8: 7-Chloro-4-hydroxy-3-(3-phenoxyphenyl)-2(1H)-quinolinone
Formula:C21H14ClNO3
InChI:InChI=1S/C21H14ClNO3/c22-14-9-10-17-18(12-14)23-21(25)19(20(17)24)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H2,23,24,25)
InChI key:InChIKey=FLVRDMUHUXVRET-UHFFFAOYSA-N
SMILES:OC1=C(C2=CC(OC3=CC=CC=C3)=CC=C2)C(=O)NC=4C1=CC=C(Cl)C4
Synonyms:- L 701324
- 7-Chloro-4-hydroxy-3-(3-phenoxyphenyl)-2(1H)-quinolinone
- 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-(3-phenoxyphenyl)-
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Found 7 products.
7-Chloro-4-Hydroxy-3-(3-Phenoxyphenyl)Quinolin-2(1H)-One
CAS:7-Chloro-4-Hydroxy-3-(3-Phenoxyphenyl)Quinolin-2(1H)-OnePurity:98%Molecular weight:363.79g/molL-701,324
CAS:L-701,324 is a selective antagonist of the response element-binding protein (REB). It prevents the transcription of the gene encoding this protein by binding to its DNA-binding site in the regulatory region of this gene. L-701,324 has been shown to have antagonistic effects on glutamate receptors and may be useful for treating neurodegenerative disorders. L-701,324 has also been shown to have anti-locomotor activity in animals and an interactive effect with other pharmacological agents. This drug has not yet been evaluated in humans.Formula:C21H14ClNO3Purity:Min. 95%Molecular weight:363.79 g/molL-701324
CAS:L-701324 is an NMDA receptor with high affinity and selectivity for the glycine site, used as an orally active and long-acting anticonvulsant.Formula:C21H14ClNO3Purity:100% - 98.63%Color and Shape:SolidMolecular weight:363.79
