39066-13-2

4-Chloro-α-propylbenzeneacetonitrile Chemical Structure
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].

Cat. No. Product Name Purity Description Pricing
HY-187143 		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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