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Chemical Structure| 88349-90-0 Chemical Structure| 88349-90-0

Structure of A2793
CAS No.: 88349-90-0

Chemical Structure| 88349-90-0

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A2793 is an inhibitor of TRESK (IC50 value of 6.8 μM for mTRESK).

Synonyms: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate

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Product Details of A2793

CAS No. :88349-90-0
Formula : C13H12ClNO3
M.W : 265.69
SMILES Code : O=C(OCC)COC1=C2N=CC=CC2=C(Cl)C=C1
Synonyms :
Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate
MDL No. :MFCD04275530
InChI Key :JEMXUSHXYOXNFL-UHFFFAOYSA-N
Pubchem ID :21933492

Safety of A2793

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

Isoform Comparison

Biological Activity

Description
A2793 is a potent dual inhibitor of TWIK-related acid-sensitive K+ channels (TASK)-1 and TRESK, with an IC50 of 6.8 μM for mTRESK. A2764 exhibits greater selectivity for TRESK and only moderately affects TREK-1 and TALK-1 [1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.76mL

0.75mL

0.38mL

18.82mL

3.76mL

1.88mL

37.64mL

7.53mL

3.76mL

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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