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ChemicalBook--->CAS DataBase List--->868359-05-1

868359-05-1

868359-05-1 Structure

868359-05-1 Structure
IdentificationBack Directory
[Name]

N-[4-(2-BROMO-4,5-DIFLUOROPHENOXY)PHENYL]-L-ASPARAGINE
[CAS]

868359-05-1
[Synonyms]

WAY 213613
N-[4-(2-BROMO-4,5-DIFLUOROPHENOXY)PHENYL]-L-ASPARAGINE
N4-[4-(2-Bromo-4,5-difluorophenoxy)phenyl)]-L-asparagine
L-Asparagine, N-[4-(2-bromo-4,5-difluorophenoxy)phenyl]-
[Molecular Formula]

C16H13BrF2N2O4
[MDL Number]

MFCD09971111
[MOL File]

868359-05-1.mol
[Molecular Weight]

415.19
Chemical PropertiesBack Directory
[Boiling point ]

565.6±50.0 °C(Predicted)
[density ]

1.664±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at RT
[solubility ]

DMSO: >10mg/mL
[form ]

white powder
[pka]

2.38±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

WAY 213613 is a selective non-substrate inhibitor of EAAT2. It is used in the methods of treating or inhibiting onset of Huntington''s disease with gene modulatory compounds.
[Biological Activity]

Potent, non-substrate inhibitor of EAAT2 (GLT-1) that displays > 44-fold selectivity over EAAT1 and EAAT3 (IC 50 values are 85, 3787 and 5004 nM for EAAT2, EAAT3 and EAAT1 respectively). Exhibits no activity towards ionotropic and metabotropic glutamate receptors.
[storage]

Desiccate at RT
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