949087-06-3

Basic information

• Product Name: N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide]
• Synonyms: N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide]
• CAS NO: 949087-06-3
• Molecular Weight: 549.624
• Mol File: 949087-06-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide](CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide](949087-06-3)
• EPA Substance Registry System: N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide](949087-06-3)

Safety Data

• Hazardous Substances Data: 949087-06-3(Hazardous Substances Data)

Upstream product

• 949086-97-9 1,3-diamino-propan-2-one O-benzyloxime 
• 188125-86-2 1,3-dichloropropan-2-one O-benzyloxime 
• 949087-01-8 (+)-N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis{[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]carboxamide} 
• 949086-96-8 2,2'-{2-[(benzyloxy)imino]propane-1,3-diyl}bis-[1H-isoindole-1,3(2H)-dione] 
• 2687-43-6 O-benzylhydoxylamine hydrochloride 
• 949087-05-2 N,N'-{2-[(benzyloxy)imino]propane-1,3-diyl}-bis[(2R)-2,3-dihydroxypropanamide] 
• 100-39-0 benzyl bromide 

Downstream Products

• 949087-08-5 N,N'-(2-oxopropane-1,3-diyl)bis[(2R)-3-(benzyloxy)-2-hydroxypropanamide] 

Relevant articles and documents

Synthetic studies towards 4,10-diaza-1,7-dioxaspiro[5.5]undecanes: access to 3-aza-6,8-dioxabicyclo[3.2.1]octan-2-one and 2H-1,4-oxazin-3(4H)-one frameworks

Synthetic approaches towards 4,10-diaza-1,7-dioxaspiro[5.5]undecanes starting from 1,3-dichloroacetone and solketal derivatives are explored. The method relies on the preparation of a key bis-substituted dihydroxy-protected oxime, which would undergo a final acidic deprotection-spiroacetalization process. Although the desired diazaspiroketal framework could not be obtained, our conditions led to the unexpected 3-aza-6,8-dioxabicyclo[3.2.1]octan-2-one 18 or to the oxazinone 32 in good yields.