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Chemical Structure| 1415321-64-0 Chemical Structure| 1415321-64-0

Structure of SR10221
CAS No.: 1415321-64-0

Chemical Structure| 1415321-64-0

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SR10221 is a non-covalent inverse agonist of PPARγ (peroxisome proliferator-activated receptor gamma) that inhibits downstream target genes of PPARγ, leading to suppressed growth of bladder cancer cell lines.

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Product Details of SR10221

CAS No. :1415321-64-0
Formula : C33H37ClN2O4
M.W : 561.11
SMILES Code : C[C@H](OC1=CC(CN2C(C)=C(C)C3=C2C=CC(C(N[C@H](C4=CC=C(C(C)(C)C)C=C4)C)=O)=C3)=CC=C1Cl)C(O)=O
MDL No. :N/A

Safety of SR10221

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.78mL

0.36mL

0.18mL

8.91mL

1.78mL

0.89mL

17.82mL

3.56mL

1.78mL

 

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