| Identification |
| Name: | N-[4-(2-BROMO-4,5-DIFLUOROPHENOXY)PHENYL]-L-ASPARAGINE |
| Synonyms: | N-[4-(2-BROMO-4,5-DIFLUOROPHENOXY)PHENYL]-L-ASPARAGINE;WAY 213613 |
| CAS: | 868359-05-1 |
| Molecular Formula: | C16H13BrF2N2O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1 |
| Molecular Structure: |
![(C16H13BrF2N2O4) N-[4-(2-BROMO-4,5-DIFLUOROPHENOXY)PHENYL]-L-ASPARAGINE;WAY 213613](https://img.guidechem.com/structure/868359-05-1.gif) |
| Properties |
| Flash Point: | 295.885°C |
| Boiling Point: | 565.634°C at 760 mmHg |
| Density: | 1.665g/cm3 |
| Refractive index: | 1.632 |
| 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. |
| Flash Point: | 295.885°C |
| Storage Temperature: | Desiccate at RT |
| Safety Data |
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