2,4-Dimethylquinoline
Product Specifications
Target
Cytochromes P450
Related Pathways
Metabolism
Purity
0.9981
Bioactivity
2,4-Dimethylquinoline is a potential CYP1A2 inhibitor identified through QSAR calculations, and it also exhibits weak inhibitory activity against CYP2A5, CYP2A6, and CYP2B6. It is widely used in biochemical experiments and drug synthesis research.
Smiles
N=1C=2C=CC=CC2C(=CC1C)C
Molecular Formula
C11H11N
Molecular Weight
157.21
Shipping Conditions
Cool pack
Storage Temperature
-20°C
Product Datasheet
https://www.targetmol.com/attachment/DataSheet/323094511829909512/TN9268
CAS Number
1198-37-4
Available Sizes
Curated Selection
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