389891-10-5

Basic information

• Product Name: 2-Propenamide, N-[(1S)-2-[4-(4-chlorobenzoyl)-1-piperidinyl]-1-(hydroxymethyl)ethyl]-3-( 5-cyano-2-methoxyphenyl)-, (2E)-
• CAS NO: 389891-10-5
• Molecular Formula: C26H28ClN3O4
• Molecular Weight: 481.979
• Mol File: 389891-10-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-Propenamide, N-[(1S)-2-[4-(4-chlorobenzoyl)-1-piperidinyl]-1-(hydroxymethyl)ethyl]-3-( 5-cyano-2-methoxyphenyl)-, (2E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propenamide, N-[(1S)-2-[4-(4-chlorobenzoyl)-1-piperidinyl]-1-(hydroxymethyl)ethyl]-3-( 5-cyano-2-methoxyphenyl)-, (2E)-(389891-10-5)
• EPA Substance Registry System: 2-Propenamide, N-[(1S)-2-[4-(4-chlorobenzoyl)-1-piperidinyl]-1-(hydroxymethyl)ethyl]-3-( 5-cyano-2-methoxyphenyl)-, (2E)-(389891-10-5)

Safety Data

• Hazardous Substances Data: 389891-10-5(Hazardous Substances Data)

Upstream product

• 389891-29-6 3'-cyano-6'-methoxycinnamic acid 
• 389891-28-5 [1-((S)-2-Amino-3-hydroxy-propyl)piperidin-4-yl]-(4-chloro-phenyl)-methanone hydrochloride 
• 125700-67-6 O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 
• 389891-34-3 (E)-3-(5-cyano-2-methoxyphenyl)thioacrylic acid S-benzothiazol-2-yl-thioester 

Relevant articles and documents

Beating the hydrogen bond: First selective and high-yielding N-acylation process for an α,β-diaminoalcohol

The first selective and high-yielding N-acylation of an α,β-diaminoalcohol is reported, as well as the first use as N-acylation agent of a 5-mercaptobenzothiazolyl thioester of an α,β-unsaturated carboxylic acid. Other conventional coupling methods (acid