Home Categories Biochemical Engineering Bay11-7085
A6958458

Bay11-7085 , 10mMinDMSO , 196309-76-9

Synonym(s):
(E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile

CAS NO.:196309-76-9

Empirical Formula: C13H15NO2S

Molecular Weight: 249.33

MDL number: MFCD01862602

Pack Size Price Stock Quantity
1ml RMB697.60 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 80-82℃
Boiling point: 407.1±45.0 °C(Predicted)
Density  1.144
Flash point: 200℃
storage temp.  Sealed in dry,Room Temperature
solubility  DMSO: >25 mg/mL, soluble
form  solid
color  white
Sensitive  Light Sensitive
InChIKey VHKZGNPOHPFPER-ONNFQVAWSA-N

Description and Uses

In the classical pathway of NF-κB activation, phosphorylation of the inhibitor of NF-κB (IκBα) releases the inhibitor from NF-κB, allowing IκBα degradation and NF-κB activation and nuclear import. BAY-11-7085 is an irreversible inhibitor of IκBα phosphorylation, preventing activation of NF-κB by cytokines and lipopolysaccharide (IC50 = 10 μM). It blocks gene expression that is regulated through the classical pathway of NF-κB activation and in this way blocks apoptosis, cell adhesion, and inflammation. BAY-11-7085 is also used to study IκBα actions that are independent of NF-κB signaling.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280a-P304+P340-P305+P351+P338-P405-P501a
WGK Germany  3
RTECS  UD1312500
HS Code  29309090

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