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Chemical Structure| 150145-89-4 Chemical Structure| 150145-89-4

Structure of (S)-MCPG
CAS No.: 150145-89-4

Chemical Structure| 150145-89-4

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(S)-MCPG is the active isomer of (RS)-MCPG, non-selective group I/group II metabotropic glutamate receptor antagonist.

Synonyms: (+)-α-methyl-4-Carboxyphenylglycine; (+)-MCPG; (S)-α-methyl-4-Carboxyphenylglycine

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Product Details of (S)-MCPG

CAS No. :150145-89-4
Formula : C10H11NO4
M.W : 209.20
SMILES Code : O=C(O)[C@H](C)NC1=CC=C(C(O)=O)C=C1
Synonyms :
(+)-α-methyl-4-Carboxyphenylglycine; (+)-MCPG; (S)-α-methyl-4-Carboxyphenylglycine
MDL No. :MFCD00216858

Safety of (S)-MCPG

Related Pathways of (S)-MCPG

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

4.78mL

0.96mL

0.48mL

23.90mL

4.78mL

2.39mL

47.80mL

9.56mL

4.78mL

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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