1257558-13-6

Basic information

• Product Name: 3-(4-(1H-pyrrol-1-yl)phenyl)-N,N-dimethylbutanamide
• Synonyms: 3-(4-(1H-pyrrol-1-yl)phenyl)-N,N-dimethylbutanamide
• CAS NO: 1257558-13-6
• Molecular Weight: 256.348
• Mol File: 1257558-13-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(4-(1H-pyrrol-1-yl)phenyl)-N,N-dimethylbutanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-(1H-pyrrol-1-yl)phenyl)-N,N-dimethylbutanamide(1257558-13-6)
• EPA Substance Registry System: 3-(4-(1H-pyrrol-1-yl)phenyl)-N,N-dimethylbutanamide(1257558-13-6)

Safety Data

• Hazardous Substances Data: 1257558-13-6(Hazardous Substances Data)

Upstream product

• 14064-75-6 (E)-N,N-dimethylcrotonamide 
• 5044-38-2 1-(4-chlorophenyl)-1H-pyrrole 
• 1257630-46-8 potassium N,N-dimethyl-3-(trifluoroborato)butanamide 

Relevant articles and documents

Stereospecific cross-coupling of secondary alkyl β- trifluoroboratoamides

The stereospecific cross-coupling of enantioenriched nonbenzylic secondary alkyl boron compounds has been achieved. The high selectivity toward product formation over an undesired β-H elimination pathway is achieved via an intramolecular coordination of an ancillary carbonyl to the metal center in the diorganopalladium intermediate.