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Chemical Structure| 2088135-12-8 Chemical Structure| 2088135-12-8

Structure of SR 16832
CAS No.: 2088135-12-8

Chemical Structure| 2088135-12-8

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SR 16832 is a dual-site covalent PPARγ inhibitor that can simultaneously target both orthosteric and allosteric sites, showing potential for the treatment of metabolic and inflammatory-related diseases.

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Product Details of SR 16832

CAS No. :2088135-12-8
Formula : C17H12ClN3O4
M.W : 357.75
SMILES Code : O=C(NC1=CC=NC2=CC=C(OC)C=C12)C3=CC([N+]([O-])=O)=CC=C3Cl
MDL No. :MFCD31656711
InChI Key :CVTZAGCRUDYUGB-UHFFFAOYSA-N
Pubchem ID :134160241

Safety of SR 16832

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

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.80mL

0.56mL

0.28mL

13.98mL

2.80mL

1.40mL

27.95mL

5.59mL

2.80mL

 

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