1017241-71-2

Basic information

• Product Name: (2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxamide
• Synonyms: (2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxamide
• CAS NO: 1017241-71-2
• Molecular Weight: 223.229
• Mol File: 1017241-71-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxamide(1017241-71-2)
• EPA Substance Registry System: (2R,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxane-4-carboxamide(1017241-71-2)

Safety Data

• Hazardous Substances Data: 1017241-71-2(Hazardous Substances Data)

Upstream product

• 81577-69-7 [2R,4R,5R]-5-hydroxy-2-phenyl-[1,3]dioxane-4-carbaldehyde 

Downstream Products

• 1017241-73-4 (2R,4S,5R)-4-(aminomethyl)-2-phenyl-1,3-dioxan-5-ol 

Relevant articles and documents

Concise synthesis of enantiomers of 4-aminobutane-1,2,3-triol

(Chemical Equation Presented) A very efficient synthesis of (2R,3S) and (2S,3R)-4-aminobutane-1,2,3-triol has been developed using either D- or L-glucose as the starting material. A key step is the one-pot conversion of an aldehyde to an amide, the scope of which has been extended to include other carbohydrate-derived aldehydes.