88111-79-9

Basic information

• Product Name: 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
• Synonyms: 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-;1H-Cyclopent[c]isoxazole-4,5,6-triol,hexahydro-1-methyl-,[3aR-(3a-alpha-,4-alpha-,5-bta-,6-alpha-,6a-alpha-)]-(9CI)
• CAS NO: 88111-79-9
• Molecular Formula: C7H13NO4
• Molecular Weight: 175.18
• Product Categories: CYCLOPENTANE
• Mol File: 88111-79-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 282.6±50.0 °C(Predicted)
• Appearance: /
• Density: 1.510±0.06 g/cm3(Predicted)
• PKA: 13.88±0.60(Predicted)
• CAS DataBase Reference: 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-(88111-79-9)
• EPA Substance Registry System: 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-(88111-79-9)

Safety Data

• Hazardous Substances Data: 88111-79-9(Hazardous Substances Data)

Upstream product

• 131566-70-6 2,3,4-Tri-O-acetyl-5,6-dideoxy-D-xylo-hex-5-enose 
• 88132-84-7 (1R,5R)-6-exo,7-endo,8-exo-triacetoxy-N-methyl-3-oxa-2-azabicyclo<3.3.0>octane 

Relevant articles and documents

Functionalised Carbocycles from Carbohydrates. Part 2. The Synthesis of 3-Oxa-2-azabicyclooctanes. X-Ray Crystal Structure of (1R,5S)-6-exo,7-endo,8-exo-Triacetoxy-N-methyl-4-endo-phenylthio-3-oxa-2-azabicyclooctane

Treatment of various 6-bromo-6-deoxy- and 6-deoxy-6-iodo-D-glucopyranosyl compounds with zinc in ethanol affords acyclic 5,6-dideoxy-D-xylo-hex-5-enoses which have been converted into 3-oxa-2-azabicyclooctanes containing functional groups which per