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Chemical Structure| 898800-26-5 Chemical Structure| 898800-26-5

Structure of AZ876
CAS No.: 898800-26-5

Chemical Structure| 898800-26-5

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AZ876 is a high-affinity LXR agonist.

4.5 *For Research Use Only! Not for Human Use. We Do Not Sell to Patients.

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Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

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Product Details of AZ876

CAS No. :898800-26-5
Formula : C24H29N3O3S
M.W : 439.57
SMILES Code : O=C(C(NC1=CC=C(N2CCCCC2)C=C1)=C3C4=CC=CC=C4)N(C(C)(C)C)S3(=O)=O
English Name :2-(tert-Butyl)-5-phenyl-4-((4-(piperidin-1-yl)phenyl)amino)isothiazol-3(2H)-one 1,1-dioxide
MDL No. :MFCD30377191
InChI Key :IVANYIPLGFVBGR-UHFFFAOYSA-N
Pubchem ID :11655079

Safety of AZ876

Isoform Comparison

Biological Activity

Description
AZ876 stands out as a highly effective and selective LXR agonist, exhibiting substantially greater potency than GW3965 on both human LXRα and LXRβ, by 25-fold and 2.5-fold respectively. This suggests its potential in modulating lipid metabolism and inflammatory processes through LXR pathway activation[1][2].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.27mL

0.45mL

0.23mL

11.37mL

2.27mL

1.14mL

22.75mL

4.55mL

2.27mL

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

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