BAY 11-7082, IkappaBalpha kinase inhibitor (ab141228)
Key features and details
- IκBα kinase inhibitor. NF-κB inhibitor. Apoptosis inducer. Inhibits the release of proinflammatory cytokines. Inflammasome inhibitor. Platelet aggregation inhibitor.
- CAS Number: 19542-67-7
- Purity: > 99%
- Soluble in ethanol to 50 mM and in DMSO to 100 mM
- Form / State: Solid
- Source: Synthetic
Overview
-
Product name
BAY 11-7082, IkappaBalpha kinase inhibitor -
Description
IκBα kinase inhibitor. NF-κB inhibitor. Apoptosis inducer. Inhibits the release of proinflammatory cytokines. Inflammasome inhibitor. Platelet aggregation inhibitor. -
Purity
> 99% -
CAS Number
19542-67-7 -
Chemical structure
Properties
-
Chemical name
(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile -
Molecular weight
207.25 -
Molecular formula
C10H9NO2S -
PubChem identifier
5353431 -
Storage instructions
Store at -20°C. Store In the Dark. Store under desiccating conditions. This product is air and light sensitive and impurities can occur as a result of air oxidation or due to metabolism by microbes. -
Solubility overview
Soluble in ethanol to 50 mM and in DMSO to 100 mM -
Handling
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.
Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
-
SMILES
CC1=CC=C(C=C1)S(=O)(=O)/C=C/C#N -
Source
Synthetic
-
Research areas
