1190949-15-5

Basic information

• Product Name: (S)-4-(1-benzyl-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile
• Synonyms: (S)-4-(1-benzyl-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile
• CAS NO: 1190949-15-5
• Molecular Weight: 359.495
• Mol File: 1190949-15-5.mol

Chemical Properties

• CAS DataBase Reference: (S)-4-(1-benzyl-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-4-(1-benzyl-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile(1190949-15-5)
• EPA Substance Registry System: (S)-4-(1-benzyl-2-thioxo-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl)benzonitrile(1190949-15-5)

Safety Data

• Hazardous Substances Data: 1190949-15-5(Hazardous Substances Data)

Upstream product

• 108-94-1 cyclohexanone 
• 105-07-7 4-cyanobenzaldehyde 
• 621-83-0 N-benzylthiourea 

Relevant articles and documents

Highly enantioselective organocatalytic Biginelli and Biginelli-like condensations: Reversal of the stereochemistry by tuning the 3,3′-disubstituents of phosphoric acids

Organocatalytic enantioselective Biginelli and Biginelli-like reactions by chiral phosphoric acids derived from 3,3′-disubstituted binaphthols have been investigated. The size of 3,3′-substituents of the catalysts is able to control the stereochemistry of