N,N'-Bis(2-aminoethyl)-1,4-butanediamine
N,N'-Bis (2-aminoethyl)-1,4-butanediamine is a GluR6 (Q) kainate subtype glutamate receptor channel blocker, with a Kd (0) of 41.1 μM for the GluR6 (Q) receptor.
For research use only. We do not sell to patients.
- CAS No.: 35513-90-7
- Formula: C8H22N4
- Molecular Weight:174.29
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All iGluR Isoforms
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Biological Activity
Description
In Vitro
N,N'-Bis(2-aminoethyl)-1,4-butanediamine (300 μM) produces biphasic block of GluR6(Q) receptors expressed in HEK 293 cells with a Kd(0) of 41.1 μM, a voltage dependence parameter zθ of 1.85, and affinity comparable to its structural isomer 323[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 35513-90-7
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Molecular Weight 174.29
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Formula C8H22N4
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SMILES
NCCNCCCCNCCN
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)