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Chemical Structure| 158081-99-3 Chemical Structure| 158081-99-3

Structure of CP-105696
CAS No.: 158081-99-3

Chemical Structure| 158081-99-3

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CP-105696 is a selective leukotriene B4 (LTB4) receptor antagonist with an IC50 of 8.42 nM.

Synonyms: Pfizer 105696

4.5 *For Research Use Only !

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Product Details of CP-105696

CAS No. :158081-99-3
Formula : C28H28O4
M.W : 428.52
SMILES Code : O[C@H]([C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)COC3=C4)C3=CC=C4C5(CCCC5)C(O)=O
Synonyms :
Pfizer 105696
MDL No. :MFCD00934881

Safety of CP-105696

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P264-P270-P301+P312-P330-P501

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.33mL

0.47mL

0.23mL

11.67mL

2.33mL

1.17mL

23.34mL

4.67mL

2.33mL

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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