1018061-51-2

Basic information

• Product Name: (3S,6R,1'S,2'S,3'R)-3-[4-benzyloxy-1-hydroxy-2,3-isopropylidenedioxybutyl]-2,5-diethoxy-3,6-dihydro-6-isopropylpyrazine
• Synonyms: (3S,6R,1'S,2'S,3'R)-3-[4-benzyloxy-1-hydroxy-2,3-isopropylidenedioxybutyl]-2,5-diethoxy-3,6-dihydro-6-isopropylpyrazine
• CAS NO: 1018061-51-2
• Molecular Weight: 462.587
• Mol File: 1018061-51-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (3S,6R,1'S,2'S,3'R)-3-[4-benzyloxy-1-hydroxy-2,3-isopropylidenedioxybutyl]-2,5-diethoxy-3,6-dihydro-6-isopropylpyrazine(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,6R,1'S,2'S,3'R)-3-[4-benzyloxy-1-hydroxy-2,3-isopropylidenedioxybutyl]-2,5-diethoxy-3,6-dihydro-6-isopropylpyrazine(1018061-51-2)
• EPA Substance Registry System: (3S,6R,1'S,2'S,3'R)-3-[4-benzyloxy-1-hydroxy-2,3-isopropylidenedioxybutyl]-2,5-diethoxy-3,6-dihydro-6-isopropylpyrazine(1018061-51-2)

Safety Data

• Hazardous Substances Data: 1018061-51-2(Hazardous Substances Data)

Upstream product

• 110117-71-0 (2R)-3,6-diethoxy-2-isopropyl-2,5-dihydropyrazine 
• 81801-08-3 4-O-benzyl-2,3-O-isopropylidene-aldehydo-D-erythrose 

Relevant articles and documents

Diastereoselective synthesis of piperidine imino sugars using Aldol additions of metalated bislactim ethers to threose and erythrose acetonides

(Chemical Equation Presented) A general strategy for the synthesis of 1-deoxy-azasugars from a chiral glycine equivalent and 4-carbon building blocks is described. Diastereoselective aldol additions of metalated bislactim ethers to matched and mismatched