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Chemical Structure| 1699717-32-2 Chemical Structure| 1699717-32-2

Structure of BAY-545
CAS No.: 1699717-32-2

Chemical Structure| 1699717-32-2

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BAY-545 is a structure-optimizd adenosine receptor A2B antagonist with IC50 value of of 59 nM.

Synonyms: BAY-545

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Product Details of BAY-545

CAS No. :1699717-32-2
Formula : C18H22F3N3O4S
M.W : 433.45
SMILES Code : O=C1N(CCC(F)(F)F)C2=C(C(C)=C(C(N3CCC(O)CC3)=O)S2)C(N1CC)=O
Synonyms :
BAY-545
MDL No. :N/A
InChI Key :NTYVAKNEYLJAPT-UHFFFAOYSA-N
Pubchem ID :118016229

Safety of BAY-545

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of BAY-545

GPCR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.31mL

0.46mL

0.23mL

11.54mL

2.31mL

1.15mL

23.07mL

4.61mL

2.31mL

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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