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Chemical Structure| 901398-68-3 Chemical Structure| 901398-68-3

Structure of PIK-108
CAS No.: 901398-68-3

Chemical Structure| 901398-68-3

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PIK-108 is a potent, selective, non-ATP competitive inhibitor of p110β/p110δ, modulating PI3K isoform activity and showing potential in cancer and immune-related diseases.

4.5 *For Research Use Only !

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Product Details of PIK-108

CAS No. :901398-68-3
Formula : C22H24N2O3
M.W : 364.44
SMILES Code : O=C1C=C(N2CCOCC2)OC3=C(C(NC4=CC=CC=C4)C)C=C(C)C=C13
MDL No. :MFCD34179469

Safety of PIK-108

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Related Pathways of PIK-108

PI3K-AKT

Isoform Comparison

Biological Activity

Target
  • p110β

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.74mL

0.55mL

0.27mL

13.72mL

2.74mL

1.37mL

27.44mL

5.49mL

2.74mL

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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