1643771-08-7

Basic information

• Product Name: (2S)-(4aR,9aS)-6-bromo-3-oxo-2,3,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-4(4aH)-yl 2-methoxy-2-phenylacetate
• Synonyms: (2S)-(4aR,9aS)-6-bromo-3-oxo-2,3,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-4(4aH)-yl 2-methoxy-2-phenylacetate
• CAS NO: 1643771-08-7
• Molecular Weight: 432.271
• Mol File: 1643771-08-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2S)-(4aR,9aS)-6-bromo-3-oxo-2,3,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-4(4aH)-yl 2-methoxy-2-phenylacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (2S)-(4aR,9aS)-6-bromo-3-oxo-2,3,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-4(4aH)-yl 2-methoxy-2-phenylacetate(1643771-08-7)
• EPA Substance Registry System: (2S)-(4aR,9aS)-6-bromo-3-oxo-2,3,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-4(4aH)-yl 2-methoxy-2-phenylacetate(1643771-08-7)

Safety Data

• Hazardous Substances Data: 1643771-08-7(Hazardous Substances Data)

Upstream product

• 1394957-71-1 (4aR,9aS)-6-bromo-4-hydroxy-4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one 
• 26164-26-1 (S)-2-methoxy-2-phenylacetic acid 

Downstream Products

• 481038-59-9 (3R)-3-benzylmorpholine 
• 1643770-60-8 (2S)-1-((3S)-3-benzylmorpholino)-2-methoxy-2-phenylethanone 
• 1643770-61-9 (2S)-1-((3R)-3-benzylmorpholino)-2-methoxy-2-phenylethanone 
• 77897-23-5 (3S)-3-benzylmorpholine 

Relevant articles and documents

Stereoelectronic basis for the kinetic resolution of n-heterocycles with chiral acylating reagents

The kinetic resolution of N-heterocycles with chiral acylating agents reveals a previously unrecognized stereoelectronic effect in amine acylation. Combined with a new achiral hydroxamate, this effect makes possible the resolution of various N-heterocycles by using easily prepared reagents. A transition-state model to rationalize the stereochemical outcome of this kinetic resolution is also proposed.