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Chemical Structure| 1180676-33-8 Chemical Structure| 1180676-33-8

Structure of PS47
CAS No.: 1180676-33-8

Chemical Structure| 1180676-33-8

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PS47 is a non-active isomer of PS48, used as a negative control to validate experimental results.

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Product Details of PS47

CAS No. :1180676-33-8
Formula : C17H15ClO2
M.W : 286.75
SMILES Code : O=C(O)/C=C(C1=CC=CC=C1)\CCC2=CC=C(Cl)C=C2
MDL No. :MFCD18804142

Safety of PS47

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Related Pathways of PS47

PI3K-AKT

Isoform Comparison

Biological Activity

Description
PS47 represents the inactive E-isomer of PS48, an activator of PDK1. PS47 serves as a negative control for PS48 [1][2].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.49mL

0.70mL

0.35mL

17.44mL

3.49mL

1.74mL

34.87mL

6.97mL

3.49mL

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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