39066-13-2
39066-13-2
Chemical Structure
4-Chloro-α-propylbenzeneacetonitrile
- CAS No.: 39066-13-2
- Formula:C11H12ClN
- Molecular Weight:193.67
IUPAC Name: 2-(4-chlorophenyl)pentanenitrile
InChIKey: XUNAXIYOIABQHP-UHFFFAOYSA-N
SMILES: N#CC(C1=CC=C(Cl)C=C1)CCC
Biological Activity: 4-Chloro-α-propylbenzeneacetonitrile is a PvdQ acylase competitive inhibitor with an IC50 of 5.9 μM. 4-Chloro-α-propylbenzeneacetonitrile binds to the acyl-binding site of PvdQ to block acylase activity. 4-Chloro-α-propylbenzeneacetonitrile can be used for the research of Pseudomonas aeruginosa infection[1].
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4-Chloro-α-propylbenzeneacetonitrile | 4-Chloro-α-propylbenzeneacetonitrile is a PvdQ acylase competitive inhibitor with an IC50 of 5.9 μM. 4-Chloro-α-propylbenzeneacetonitrile binds to the acyl-binding site of PvdQ to block acylase activity. 4-Chloro-α-propylbenzeneacetonitrile can be used for the research of Pseudomonas aeruginosa infection. | |||||||||||||||||||||
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