Identification |
Name: | 1H-Indole-1-pentanoicacid, a-amino-2,3-dihydro-4-methoxy-7-nitro-d-oxo-, (aS)- |
Synonyms: | MNI-CAGED-L-GLUTAMATE;(S)-ALPHA-AMINO-2,3-DIHYDRO-4-METHOXY-7-NITRO-D-OXO-1H-INDOLE-1-PENTANOIC ACID |
CAS: | 295325-62-1 |
Molecular Formula: | C14H17 N3 O6 |
Molecular Weight: | 323.3 |
Molecular Structure: |
 |
Properties |
Biological Activity: | Caged glutamate that rapidly and efficiently releases glutamate when photolysed (300-380 nm excitation). Water-soluble, highly resistant to hydrolysis, stable at neutral pH, and pharmacologically inactive at neuronal glutamate receptors (up to mM concentrations). 2.5-fold more efficient at releasing L-glutamate than NI-caged L-glutamate. |
Safety Data |
|
 |