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Home > Encyclopedia > 5,7-Dichlorokynurenic acid

5,7-Dichlorokynurenic acid

5,7-Dichlorokynurenic acid structure

5,7-Dichlorokynurenic acid 

structure
  • CAS No:

    131123-76-7

  • Formula:

    C10H5Cl2NO3

  • Chemical Name:

    5,7-Dichlorokynurenic acid

  • Synonyms:

    2-Quinolinecarboxylic acid,5,7-dichloro-4-hydroxy-;Kynurenic acid,5,7-dichloro-;5,7-Dichloro-4-hydroxy-2-quinolinecarboxylic acid;5,7-Dichlorokynurenic acid

Description

5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid is a member of quinolines.

5,7-Dichlorokynurenic acid Basic Attributes

280.04

258.06

T61ORK73PY

2933499090

Characteristics

70.42000

2.94540

light yellow solid

0.1 M NaOH: soluble

Desiccate at RT

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

5,7-DCKA

5,7-Dichlorokynurenic acid Use and Manufacturing

Potent antagonist at the glycine site of the NMDA receptor (K i = 79 nM vs. [ 3 H]-glycine).

Computed Properties

Molecular Weight:258.05
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:256.9646484
Monoisotopic Mass:256.9646484
Topological Polar Surface Area:66.4
Heavy Atom Count:16
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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