357277-78-2

Basic information

• Product Name: ({4-benzyl-2-[1-(6-hydroxy-hexylamino)-heptyl]-oxazol-5-yl}-methyl-amino)-acetic acid methyl ester
• Synonyms: ({4-benzyl-2-[1-(6-hydroxy-hexylamino)-heptyl]-oxazol-5-yl}-methyl-amino)-acetic acid methyl ester
• CAS NO: 357277-78-2
• Molecular Weight: 473.656
• Mol File: 357277-78-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ({4-benzyl-2-[1-(6-hydroxy-hexylamino)-heptyl]-oxazol-5-yl}-methyl-amino)-acetic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: ({4-benzyl-2-[1-(6-hydroxy-hexylamino)-heptyl]-oxazol-5-yl}-methyl-amino)-acetic acid methyl ester(357277-78-2)
• EPA Substance Registry System: ({4-benzyl-2-[1-(6-hydroxy-hexylamino)-heptyl]-oxazol-5-yl}-methyl-amino)-acetic acid methyl ester(357277-78-2)

Safety Data

• Hazardous Substances Data: 357277-78-2(Hazardous Substances Data)

Upstream product

• 111-71-7 heptanal 
• 4048-33-3 6-amino-1-hexanol 
• 619335-57-8 [((S)-2-Isocyano-3-phenyl-propionyl)-methyl-amino]-acetic acid methyl ester 

Relevant articles and documents

5-Aminooxazole as an internal traceless activator of C-terminal carboxylic acid: Rapid access to diversely functionalized cyclodepsipeptides

A conceptually novel macrolactonization protocol has been developed. It is a domino process involving a sequence of: 1) protonation of 5-aminooxazole leading to the electrophilic iminium salt; 2) trapping of the iminium species by the neighboring C-termin