1160107-42-5

Basic information

• Product Name: (4R,10aS)-7-azido-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione
• Synonyms: (4R,10aS)-7-azido-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione
• CAS NO: 1160107-42-5
• Molecular Weight: 312.328
• Mol File: 1160107-42-5.mol

Chemical Properties

• CAS DataBase Reference: (4R,10aS)-7-azido-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (4R,10aS)-7-azido-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione(1160107-42-5)
• EPA Substance Registry System: (4R,10aS)-7-azido-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione(1160107-42-5)

Safety Data

• Hazardous Substances Data: 1160107-42-5(Hazardous Substances Data)

Upstream product

• 1160107-36-7 (4R,10aS)-10a-methyl-4-phenyl-3,4,10,10a-tetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione 

Downstream Products

• 1160107-43-6 (4R,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenyl-3,4,10,10atetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione 

Relevant articles and documents

Straightforward stereoselective access to cyclic peptidomimetics

(Chemical Equation Presented) The preparation of cyclic dipeptide mimetics from chiral imino lactones derived from (R)-phenylglycinol is described. Key steps of the synthetic route included the fully stereoselective construction of a quaternary center, th