887280-31-1

Basic information

• Product Name: (2R,5S)-2-(2-bromo-4-tert-butylphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane
• CAS NO: 887280-31-1
• Molecular Weight: 433.328
• Mol File: 887280-31-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,5S)-2-(2-bromo-4-tert-butylphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,5S)-2-(2-bromo-4-tert-butylphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(887280-31-1)
• EPA Substance Registry System: (2R,5S)-2-(2-bromo-4-tert-butylphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(887280-31-1)

Safety Data

• Hazardous Substances Data: 887280-31-1(Hazardous Substances Data)

Upstream product

• 64030-44-0 (2S)-2-(anilinomethyl)pyrrolidine 
• 2198-66-5 2-bromo-4-tert-butylphenol 
• 232618-88-1 (1R,8S)-1-(dimethylamino)-2-phenyl-2,7-diaza-1-phosphabicyclo[3.3.0]octane 

Relevant articles and documents

Diastereoselective synthesis of new P-stereogenic (ortho-hydroxyaryl)- diazaphospholidine-borane complexes by a totally stereoselective P-O to P-C migration rearrangement

The totally diastereoselective synthesis of new P-stereogenic (o-hydroxyaryl)diazaphospholidines, in the form of their borane complexes 4a-4h, is described. The efficiency of this procedure is based both, on a one-pot and totally diastereoselective synthe