WAY 213613

Modify Date: 2025-09-19 18:33:41

WAY 213613 Structure
WAY 213613 structure
Common Name WAY 213613
CAS Number 868359-05-1 Molecular Weight 415.19
Density 1.665g/cm3 Boiling Point 565.634ºC at 760 mmHg
Molecular Formula C16H13BrF2N2O4 Melting Point N/A
MSDS Chinese USA Flash Point 295.885ºC
Symbol GHS07
GHS07
Signal Word Warning

 Use of WAY 213613


WAY-213613 is a potent, selective human EAAT2 inhibitor (IC50, 85 nM), exhibits 59- and 45-fold selectivity over human EAAT1 and EAAT3. Inhibits glutamate uptake in rat cortical synaptosomes[1].

 Names

Name (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid
Synonym More Synonyms

 WAY 213613 Biological Activity

Description WAY-213613 is a potent, selective human EAAT2 inhibitor (IC50, 85 nM), exhibits 59- and 45-fold selectivity over human EAAT1 and EAAT3. Inhibits glutamate uptake in rat cortical synaptosomes[1].
Related Catalog
Target

IC50: 85 nM (Human EAAT2), 3.8 μM (Human EAAT3), 5 μM (Human EAAT1)[1]

In Vitro WAY-213613 exhibits IC50s of 5 and 3.8 μM for EAAT1 and EAAT3, respectively[1].
References

[1]. Dunlop J, et al. Characterization of novel aryl-ether, biaryl, and fluorene aspartic acid and diaminopropionic acid analogs as potent inhibitors of the high-affinity glutamate transporter EAAT2. Mol Pharmacol. 2005 Oct;68(4):974-82. Epub 2005 Jul 13.

 Chemical & Physical Properties

Density 1.665g/cm3
Boiling Point 565.634ºC at 760 mmHg
Molecular Formula C16H13BrF2N2O4
Molecular Weight 415.19
Flash Point 295.885ºC
Exact Mass 414.00300
PSA 101.65000
LogP 4.03340
Index of Refraction 1.632
InChIKey BNYDDAAZMBUFRG-ZDUSSCGKSA-N
SMILES NC(CC(=O)Nc1ccc(Oc2cc(F)c(F)cc2Br)cc1)C(=O)O

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
RIDADR UN 2811 6.1 / PGIII

 Synonyms

way-213,613
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