Substance

ID:128810

MolImageID:105359

7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINE

MP Biomedicals
Names and Identifiers
Synonyms
L-7012527-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINE
IUPAC Traditional name
7-chloro-3-cyclopropanecarbonyl-4-hydroxy-1H-quinolin-2-one
IUPAC name
7-chloro-3-cyclopropanecarbonyl-4-hydroxy-1,2-dihydroquinolin-2-one
Registration numbers
No Data Available
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Properties
Product Information
Purity
99%
Certificate of Analysis
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Physical Property
Melting Point
242-248°C
Safety Information
Storage Condition
Room Temperature (15-30°C)
MSDS Link
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Molecule Details
Purity: 99%
Antagonist of NMDA receptor glycine site and an anticonvulsant.
Molecular Spectra
No Data Available
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References
• Rowley, M., et al., J. Med. Chem. , 36 : 3386 (1993).
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