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Chemical Structure| 339303-87-6 Chemical Structure| 339303-87-6

Structure of GP130 receptor agonist-1
CAS No.: 339303-87-6

Chemical Structure| 339303-87-6

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gp130-agonist-2 is a brain penetrant gp130 agonist which protects against NMDA-induced toxicity and increases STAT3 phosphorylation.

Synonyms: Ucla gp130 2

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Product Details of GP130 receptor agonist-1

CAS No. :339303-87-6
Formula : C15H11FN2S
M.W : 270.32
SMILES Code : FC1=CC=C(NC2=NC(C3=CC=CC=C3)=CS2)C=C1
Synonyms :
Ucla gp130 2
MDL No. :MFCD00784992
InChI Key :RSKMQDIAPGOWDL-UHFFFAOYSA-N
Pubchem ID :623055

Safety of GP130 receptor agonist-1

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.70mL

0.74mL

0.37mL

18.50mL

3.70mL

1.85mL

36.99mL

7.40mL

3.70mL

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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