160868-89-3

Basic information

• Product Name: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1R-(5-endo,6-exo,7-syn)]-(9CI)
• Synonyms: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1R-(5-endo,6-exo,7-syn)]-(9CI)
• CAS NO: 160868-89-3
• Molecular Formula: C6H9NO5
• Molecular Weight: 175.13936
• Product Categories: CYCLOPENTANE
• Mol File: 160868-89-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1R-(5-endo,6-exo,7-syn)]-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1R-(5-endo,6-exo,7-syn)]-(9CI)(160868-89-3)
• EPA Substance Registry System: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1R-(5-endo,6-exo,7-syn)]-(9CI)(160868-89-3)

Safety Data

• Hazardous Substances Data: 160868-89-3(Hazardous Substances Data)

Upstream product

• 155550-17-7 (1S,2R,6R,7S,10R)-1-Azido-10-hydroxy-4,4-dimethyl-3,5,8-trioxa-tricyclo[5.2.1.0^2,6]decan-9-one 
• 160961-34-2 (1S,4R,5R,6R,7R)-4-Azido-5,6,7-trihydroxy-2-oxa-bicyclo[2.2.1]heptan-3-one 
• 155550-18-8 (1S,2R,6R,7S,10S)-1-Azido-10-hydroxy-4,4-dimethyl-3,5,8-trioxa-tricyclo[5.2.1.0^2,6]decan-9-one 
• 160868-84-8 (1S,4R,5R,6R,7S)-4-Azido-5,6,7-trihydroxy-2-oxa-bicyclo[2.2.1]heptan-3-one 
• 160814-16-4 (1R,4S,5R,6R,7R)-4-Azido-5,6,7-trihydroxy-2-oxa-bicyclo[2.2.1]heptan-3-one 
• 160868-88-2 (1R,4R,5S,6R,7R)-1-azido-5,6,7-trihydroxy-2-oxabicyclo<2.2.1>heptan-3-one 

Relevant articles and documents

Aldol equilibrations of unprotected trihydroxybicyclic lactones: Enantiomeric Tetrahydroxy-α-aminocyclopentane carboxylic acids from epimeric bicyclic lactones

Six stereoisomers - including an enantiomeric pair - of 1-amino-2,3,4,5-tetrahydroxy-cyclopentane-1-carboxylate have been prepared from a single azidolactone starting material by a series of remarkable aldol equilibrations.