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SR12343

🥰Excellent
Catalog No. T9055Cas No. 2055101-86-3
Alias SR 12343

SR12343 is a small molecule inhibitor of the IKK/NF-κB signaling pathway that functions as a NEMO-binding domain (NBD) mimetic. SR12343 inhibits NF-κB activation with an IC50 of 37.02 μM by specifically blocking the critical IKKβ-NEMO interaction, reduces pulmonary inflammation in models, and is suitable for research into inflammatory and degenerative diseases.

SR12343

SR12343

🥰Excellent
Catalog No. T9055Alias SR 12343Cas No. 2055101-86-3
SR12343 is a small molecule inhibitor of the IKK/NF-κB signaling pathway that functions as a NEMO-binding domain (NBD) mimetic. SR12343 inhibits NF-κB activation with an IC50 of 37.02 μM by specifically blocking the critical IKKβ-NEMO interaction, reduces pulmonary inflammation in models, and is suitable for research into inflammatory and degenerative diseases.
Pack SizePriceAvailabilityQuantity
1 mg$56In Stock
5 mg$135In Stock
10 mg$213In Stock
25 mg$469In Stock
50 mg$755In Stock
100 mg$987In Stock
200 mg$1,390In Stock
1 mL x 10 mM (in DMSO)$109In Stock
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Product Introduction

Bioactivity
Description
SR12343 is a small molecule inhibitor of the IKK/NF-κB signaling pathway that functions as a NEMO-binding domain (NBD) mimetic. SR12343 inhibits NF-κB activation with an IC50 of 37.02 μM by specifically blocking the critical IKKβ-NEMO interaction, reduces pulmonary inflammation in models, and is suitable for research into inflammatory and degenerative diseases.
SynonymsSR 12343
Chemical Properties
Molecular Weight368.66
FormulaC15H15BrClN3O
Cas No.2055101-86-3
SmilesO=C(NCCC=1C=CC=C(Br)C1)CNC2=NC=C(Cl)C=C2
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80 mg/mL (217 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7125 mL13.5626 mL27.1253 mL135.6263 mL
5 mM0.5425 mL2.7125 mL5.4251 mL27.1253 mL
10 mM0.2713 mL1.3563 mL2.7125 mL13.5626 mL
20 mM0.1356 mL0.6781 mL1.3563 mL6.7813 mL
50 mM0.0543 mL0.2713 mL0.5425 mL2.7125 mL
100 mM0.0271 mL0.1356 mL0.2713 mL1.3563 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
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