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ChemicalBook--->CAS DataBase List--->323176-64-3

323176-64-3

323176-64-3 Structure

323176-64-3 Structure
IdentificationBack Directory
[Name]

3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
[CAS]

323176-64-3
[Synonyms]

WAY-303290
3-Chloro-N-(pyridin-3-ylmethyl)benzo[b]thiophene-2-carboxamide
3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(3-pyridinylmethyl)-
[Molecular Formula]

C15H11ClN2OS
[MDL Number]

MFCD00227426
[MOL File]

323176-64-3.mol
[Molecular Weight]

302.78
Chemical PropertiesBack Directory
[Boiling point ]

543.5±50.0 °C(Predicted)
[density ]

1.380±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 61 mg/mL (201.47 mM);Ethanol: 8 mg/mL (26.42 mM)
[form ]

Solid
[pka]

11.98±0.46(Predicted)
[color ]

Yellow to brown
[Water Solubility ]

Water: Insoluble
Hazard InformationBack Directory
[Uses]

GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1].
[Biological Activity]

WAY-303290 (GluR6 antagonist-1) is a benzothiophene derivative acting as an ionotropic glutamate receptor 6 (GluR6) antagonist, which can be used for researching acute and chronic neurological disorders.
[References]

[1] BAKER STEPHEN RICHARD, et al. WO2001007431 A2 (example 20)
Spectrum DetailBack Directory
[Spectrum Detail]

3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide(323176-64-3)1HNMR
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