TargetMol

4,4-Diphenylbutylamine hydrochloride

Product Code:
 
TAR-T37372
Product Group:
 
Inhibitors and Activators
Supplier:
 
TargetMol
Regulatory Status:
 
RUO
Shipping:
 
cool pack
Storage:
 
-20℃
1 / 1
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Further Information

Bioactivity:
4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].
CAS:
22101-90-2
Formula:
C16H20ClN
Molecular Weight:
261.79
Purity:
0.98
SMILES:
N/A

References

Shah JR, et al. Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity. Bioorg Med Chem. 2009;17(18):6496-6504.