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Chemical Structure| 915191-42-3 Chemical Structure| 915191-42-3

Structure of MF498
CAS No.: 915191-42-3

Chemical Structure| 915191-42-3

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MF498 is a selective E prostanoid receptor 4 (EP4 receptor) antagonist, displayed strong binding affinity for the EP4 receptor with Ki of 0.7 nM.

Synonyms: MF498

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Product Details of MF498

CAS No. :915191-42-3
Formula : C32H33N3O7S
M.W : 603.69
SMILES Code : O=C(NS(=O)(CC1=CC=C(N(C2)C(C3=C2C(OCC)=C4N=CC=CC4=C3OCC)=O)C(C)=C1)=O)CC5=CC=CC=C5OC
Synonyms :
MF498
MDL No. :MFCD17166964

Safety of MF498

Related Pathways of MF498

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.66mL

0.33mL

0.17mL

8.28mL

1.66mL

0.83mL

16.56mL

3.31mL

1.66mL

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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