5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate structure
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Common Name | 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate | ||
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CAS Number | 190908-40-8 | Molecular Weight | 276.07300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H7Cl2NO4 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | 5,7-Dichlorokynurenic acid monohydrate |
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Synonym | More Synonyms |
Molecular Formula | C10H7Cl2NO4 |
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Molecular Weight | 276.07300 |
Exact Mass | 274.97500 |
PSA | 79.39000 |
LogP | 2.46880 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
RIDADR | NONH for all modes of transport |
[3H]5,7-dichlorokynurenic acid, a novel radioligand labels NMDA receptor-associated glycine binding sites.
Eur. J. Pharmacol. 206 , 149, (1991) A strychnine-insensitive glycine binding site is located on the N-methyl-D-aspartate (NMDA)-preferring glutamate receptor complex. Kynurenic acid analogs are antagonists at this binding site. A deriva... |
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Activity of 5,7-dichlorokynurenic acid, a potent antagonist at the N-methyl-D-aspartate receptor-associated glycine binding site.
Mol. Pharmacol. 38 , 554, (1990) 5,7-Dichlorokynurenic acid (5,7-DCKA), one of the most potent excitatory amino acid receptor antagonists yet described, binds to a strychnine-insensitive glycine binding site located on the N-methyl-D... |
5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate |
5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid,hydrate |