454693-98-2

Basic information

• Product Name: 5a-benzyl-octahydro-dipyrrolo[1,2-a;1',2'-d]pyrazine-5,10-dione
• Synonyms: 5a-benzyl-octahydro-dipyrrolo[1,2-a;1',2'-d]pyrazine-5,10-dione
• CAS NO: 454693-98-2
• Molecular Weight: 284.358
• Mol File: 454693-98-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 5a-benzyl-octahydro-dipyrrolo[1,2-a;1',2'-d]pyrazine-5,10-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 5a-benzyl-octahydro-dipyrrolo[1,2-a;1',2'-d]pyrazine-5,10-dione(454693-98-2)
• EPA Substance Registry System: 5a-benzyl-octahydro-dipyrrolo[1,2-a;1',2'-d]pyrazine-5,10-dione(454693-98-2)

Safety Data

• Hazardous Substances Data: 454693-98-2(Hazardous Substances Data)

Upstream product

• 100-39-0 benzyl bromide 
• 6708-06-1 (5aS,10aS)-octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione 

Relevant articles and documents

Design and synthesis of novel C2-symmetric chiral piperazines and an application to asymmetric acylation of σ-symmetric 1,2-diols

(Chemical Equation Presented) A novel alicyclic chiral C 2-symmetric piperazine, (S,S)-7, is designed and synthesized from L-proline. Benzoylation of a series of cyclic and acyclic meso-1,2-diols with a catalytic amount of (S,S)-7 and CuCl2 provided optically active monobenzoates with high enantioselectivity.