PHP 501 trifluoroacetate

Modify Date: 2024-01-12 19:58:17

PHP 501 trifluoroacetate Structure
PHP 501 trifluoroacetate structure
Common Name PHP 501 trifluoroacetate
CAS Number 1781880-44-1 Molecular Weight 433.42
Density N/A Boiling Point N/A
Molecular Formula C22H22F3N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PHP 501 trifluoroacetate


GABAA receptor agent 2 TFA is a potent and high-affinity GABAA receptor antagonist with an IC50 of 24 nM (human α1β2γ2 GABAA-expressing tsA201 cells) and a Ki of 28 nM (rat GABAA receptors). GABAA receptor agent 2 TFA is inactive against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3)[1].

 Names

Name GABAA receptor agent 2 TFA

 PHP 501 trifluoroacetate Biological Activity

Description GABAA receptor agent 2 TFA is a potent and high-affinity GABAA receptor antagonist with an IC50 of 24 nM (human α1β2γ2 GABAA-expressing tsA201 cells) and a Ki of 28 nM (rat GABAA receptors). GABAA receptor agent 2 TFA is inactive against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3)[1].
Related Catalog
Target

IC50: 24 nM (Human α1β2γ2 GABAA-expressing tsA201 cells)[1] Ki: 28 nM (Rat GABAA receptors)[1]

In Vitro With the protonated piperidine nitrogen consistently placed to interact with β2 E155, only a simultaneous interaction with α1 R66 provided enough space above and below the ligand heteroaromatic ring to be compatible with the high affinity (0.022 μM) of the disubstituted GABAA receptor agent 2 (compound 19)[2].
References

[1]. Henriette A Møller, et al. Novel 4-(piperidin-4-yl)-1-hydroxypyrazoles as gamma-aminobutyric acid(A) receptor ligands: synthesis, pharmacology, and structure-activity relationships. J Med Chem. 2010 Apr 22;53(8):3417-21.

[2]. Tommy Sander, et al. New insights into the GABA(A) receptor structure and orthosteric ligand binding: receptor modeling guided by experimental data. Proteins. 2011 May;79(5):1458-77.

 Chemical & Physical Properties

Molecular Formula C22H22F3N3O3
Molecular Weight 433.42
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