112806-12-9

Basic information

• Product Name: 3-Mercapto-N-(2-mercaptoethyl)propanamide
• Synonyms: 3-Mercapto-N-(2-mercaptoethyl)propanamide;I-143
• CAS NO: 112806-12-9
• Molecular Formula: C5H11 N O S2
• Molecular Weight: 165.28
• Mol File: 112806-12-9.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-Mercapto-N-(2-mercaptoethyl)propanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Mercapto-N-(2-mercaptoethyl)propanamide(112806-12-9)
• EPA Substance Registry System: 3-Mercapto-N-(2-mercaptoethyl)propanamide(112806-12-9)

Safety Data

• Hazardous Substances Data: 112806-12-9(Hazardous Substances Data)

Upstream product

• 200435-30-9 [1,2,5]dithiazocan-6-one 
• 200435-33-2 3-tritylsulfanyl-N-(2-tritylsulfanyl-ethyl)-propionamide 
• 60-23-1 Cysteamine 
• 107-96-0 3-mercaptopropionic acid 

Relevant articles and documents

Synthesis, redox properties, and conformational analysis of vicinal disulfide ring mimics

A vicinal disulfide ring (VDR) results from disulfide-bond formation between two adjacent cysteine residues. This eight-membered ring is a rare motif in protein structures and is functionally important to those few proteins that posses it. This article focuses on the construction of strained and unstrained VDR mimics, discernment of the preferred conformation of these mimics, and the determination of their respective disulfide redox potentials.