254990-78-8

Basic information

• Product Name: (R)-(N-acetyl)-2-benzyl-3-(methanesulfonyloxy)propanamine
• Synonyms: (R)-(N-acetyl)-2-benzyl-3-(methanesulfonyloxy)propanamine
• CAS NO: 254990-78-8
• Molecular Weight: 285.364
• Mol File: 254990-78-8.mol

Chemical Properties

• CAS DataBase Reference: (R)-(N-acetyl)-2-benzyl-3-(methanesulfonyloxy)propanamine(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-(N-acetyl)-2-benzyl-3-(methanesulfonyloxy)propanamine(254990-78-8)
• EPA Substance Registry System: (R)-(N-acetyl)-2-benzyl-3-(methanesulfonyloxy)propanamine(254990-78-8)

Safety Data

• Hazardous Substances Data: 254990-78-8(Hazardous Substances Data)

Upstream product

• 124-63-0 methanesulfonyl chloride 
• 254990-77-7 (R)-3-(N-acetylamino)-2-benzyl-1-propanol 

Relevant articles and documents

Synthesis of asymmetrized 2-benzyl-1,3-diaminopropane by a chemoenzymatic route: A tool for combinatorially developing peptidomimetics

Both enantiomers of monoacetamide 5, together with 'dipeptides' 30a,b and monocarbamates 24, (R)-43 and (S)-43, all derived from 2-benzyl-1,3- diaminopropane 4, were synthesized by a chemoenzymatic route starting from the known monoacetate 12. The behaviour of 4 and of the bis(acylated) derivatives 8-11 with respect to hydrolytic enzymes is also presented, together with an extensive study on the configurational stability of monoacylated derivatives of 4.