1581730-02-0

Basic information

• Product Name: C₂₉H₃₂N₂O₆
• Synonyms: C₂₉H₃₂N₂O₆
• CAS NO: 1581730-02-0
• Molecular Weight: 504.583
• Mol File: 1581730-02-0.mol

Chemical Properties

• CAS DataBase Reference: C₂₉H₃₂N₂O₆(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₉H₃₂N₂O₆(1581730-02-0)
• EPA Substance Registry System: C₂₉H₃₂N₂O₆(1581730-02-0)

Safety Data

• Hazardous Substances Data: 1581730-02-0(Hazardous Substances Data)

Upstream product

• 1581728-95-1 N-benzoyl-O-(α-bromo-α-phenylacetyl)-L-threonine isopropyl ester 
• 90-04-0 2-methoxy-phenylamine 
• 1590449-58-3 N-benzoyl-O-(α-bromo-α-phenylacetyl)-L-threonine isopropyl ester 

Relevant articles and documents

Stereoselective Substitution of Configurationally Labile α-Bromo Arylacetates with Amines and Azlactones by L -Threonine-Mediated Crystallization-Induced Dynamic Resolution

We developed a highly stereoselective C-N and C-C bond-forming reaction by carrying out a crystallization-induced dynamic resolution (CIDR) of α-bromo arylacetates followed by a stereoselective substitution reaction with an amine or azlactone nucleophile. Applications of this synthetic method to the preparation of highly enantioenriched nitrogen-containing six-membered heterocycles and α,β-disubstituted aspartates are also presented.