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Chemical Structure| 857652-30-3 Chemical Structure| 857652-30-3

Structure of PSN632408
CAS No.: 857652-30-3

Chemical Structure| 857652-30-3

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PSN632408 is an optimized agonist of GPR119 receptors that shows similar potency to OEA at both recombinant mouse and human GPR119 receptors, exhibiting EC50 values of 5.6 and 7.9 μM, respectively.

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Product Details of PSN632408

CAS No. :857652-30-3
Formula : C18H24N4O4
M.W : 360.41
SMILES Code : O=C(N1CCC(OCC2=NC(C3=CC=NC=C3)=NO2)CC1)OC(C)(C)C
MDL No. :MFCD09297322

Safety of PSN632408

Related Pathways of PSN632408

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.77mL

0.55mL

0.28mL

13.87mL

2.77mL

1.39mL

27.75mL

5.55mL

2.77mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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