74897-85-1

Basic information

• Product Name: 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile
• Synonyms: 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile;(2Z)-2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
• CAS NO: 74897-85-1
• Molecular Formula: C17H15ClN2
• Molecular Weight: 282.7674
• Mol File: 74897-85-1.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile(74897-85-1)
• EPA Substance Registry System: 2-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile(74897-85-1)

Safety Data

• Hazardous Substances Data: 74897-85-1(Hazardous Substances Data)

Upstream product

• 100-10-7 4-dimethylamino-benzaldehyde 
• 140-53-4 p-chlorobenzyl cyanide 

Relevant articles and documents

(Z)-2-(2-bromophenyl)-3-{[4-(1-methyl-piperazine)amino]phenyl}acrylonitrile (DG172): An orally bioavailable PPARβ/δ-selective ligand with inverse agonistic properties

The ligand-regulated nuclear receptor peroxisome proliferator-activated receptor β/δ (PPARβ/δ) is a potential pharmacological target due to its role in disease-related biological processes. We used TR-FRET-based competitive ligand binding and coregulator