160868-82-6

Basic information

• Product Name: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1S-(endo,endo,anti)]-(9CI)
• Synonyms: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1S-(endo,endo,anti)]-(9CI)
• CAS NO: 160868-82-6
• Molecular Formula: C6H9NO5
• Molecular Weight: 175.14
• Product Categories: CYCLOPENTANE
• Mol File: 160868-82-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 480.4±45.0 °C(Predicted)
• Appearance: /
• Density: 2.035±0.06 g/cm3(Predicted)
• PKA: 12.39±0.70(Predicted)
• CAS DataBase Reference: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1S-(endo,endo,anti)]-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1S-(endo,endo,anti)]-(9CI)(160868-82-6)
• EPA Substance Registry System: 2-Oxabicyclo[2.2.1]heptan-3-one,4-amino-5,6,7-trihydroxy-,[1S-(endo,endo,anti)]-(9CI)(160868-82-6)

Safety Data

• Hazardous Substances Data: 160868-82-6(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 

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.