In Stock
HIT218638460
 SDF File
Edit Structure
Find Similar
HIT218638460
  • HIT ID:HIT218638460
  • Cas No:
  • Common Name:MNI-caged-L-glutamate TFA
  • IUPAC:(2S)-2-amino-5-(4-methoxy-7-nitro-2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid; trifluoroacetic acid
    IUPAC:(2S)-2-amino-5-(4-methoxy-7-nitro-2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid; trifluoroacetic acid
  • InChIKey:YHZQLUFSVKYSRH-FVGYRXGTSA-N
  • Molecular Formula:C16H18F3N3O8
  • Molecular Weight:437.328
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:OC(=O)C(F)(F)F.COc1ccc(c2N(CCc12)C(=O)CC[C@H](N)C(O)=O)N(=O)=O
    SMILES:OC(=O)C(F)(F)F.COc1ccc(c2N(CCc12)C(=O)CC[C@H](N)C(O)=O)N(=O)=O
  • MNI-caged-L-glutamate, a derivative of glutamate conjugated with a 4-methoxy-7-nitroindolinyl (MNI) photoprotective group, remains pharmacologically inactive at neuronal glutamate receptors at concentrations up to mM. Upon light exposure (300 - 380 nm excitation), it rapidly releases L-glutamate by cleaving the MNI group within submicroseconds. This characteristic enables the investigation of fast synaptic glutamate receptor mechanisms in situ.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    35 days
    Purity
    -
    $ 88.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~