104085-14-5

Basic information

• Product Name: (R)-2-((1S,2S,4R)-2-Bromo-bicyclo[2.2.1]hept-1-yl)-4-phenyl-4,5-dihydro-oxazole
• CAS NO: 104085-14-5
• Molecular Weight: 320.229
• Mol File: 104085-14-5.mol

Chemical Properties

• CAS DataBase Reference: (R)-2-((1S,2S,4R)-2-Bromo-bicyclo[2.2.1]hept-1-yl)-4-phenyl-4,5-dihydro-oxazole(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-((1S,2S,4R)-2-Bromo-bicyclo[2.2.1]hept-1-yl)-4-phenyl-4,5-dihydro-oxazole(104085-14-5)
• EPA Substance Registry System: (R)-2-((1S,2S,4R)-2-Bromo-bicyclo[2.2.1]hept-1-yl)-4-phenyl-4,5-dihydro-oxazole(104085-14-5)

Safety Data

• Hazardous Substances Data: 104085-14-5(Hazardous Substances Data)

Upstream product

• 2534-90-9 exo-2-bromobicyclo<2.2.1>heptane-1-carboxylic acid 
• 56613-80-0 D-2-phenylglycinol 
• 104085-12-3 (1S,2S,4R)-2-Bromo-bicyclo[2.2.1]heptane-1-carboxylic acid ((R)-2-hydroxy-1-phenyl-ethyl)-amide 

Downstream Products

• 104085-16-7 (1S,2S,4R)-2-Bromo-bicyclo[2.2.1]heptane-1-carboxylic acid (R)-2-amino-2-phenyl-ethyl ester 

Relevant articles and documents

Absolute Configuration of (+)-2-exo-Bromonorbornane-1-carboxylic Acid and (-)-1-Iodo-2-exo-bromonorbornane

Resolution of (+/-)-2-exo-bromonorbornane-1-carboxylic acid was achieved by h.p.l.c. separation of diastereoisomeric amides, obtained from this acid and (+)-(R)-phenylglycinol; the absolute configuration was established by X-ray structure analysis and correlated with c.d. spectra.