136562-50-0

Basic information

• Product Name: (1R*,2S*,6R*)-8-Trityl-2-oxo-8-azabicyclo[4.3.0]nonane
• CAS NO: 136562-50-0
• Molecular Weight: 381.517
• Mol File: 136562-50-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1R*,2S*,6R*)-8-Trityl-2-oxo-8-azabicyclo[4.3.0]nonane(CAS DataBase Reference)
• NIST Chemistry Reference: (1R*,2S*,6R*)-8-Trityl-2-oxo-8-azabicyclo[4.3.0]nonane(136562-50-0)
• EPA Substance Registry System: (1R*,2S*,6R*)-8-Trityl-2-oxo-8-azabicyclo[4.3.0]nonane(136562-50-0)

Safety Data

• Hazardous Substances Data: 136562-50-0(Hazardous Substances Data)

Upstream product

• 930-68-7 cyclohexenone 
• 115011-73-9 3-(triphenylmethyl)-5-oxazolidinone 

Downstream Products

• 130657-98-6 N-((3aR,4S,7aS)-2-Trityl-octahydro-isoindol-4-yl)-formamide 
• 130657-98-6 N-((3aR,4R,7aS)-2-Trityl-octahydro-isoindol-4-yl)-formamide 
• 130657-99-7 N-Methyl-N-((3aR,4R,7aS)-2-trityl-octahydro-isoindol-4-yl)-formamide 
• 130657-95-3 (3aS,4R,7aR)-4-(tert-Butoxycarbonyl-methyl-amino)-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 130657-94-2 (3aR,4S,7aS)-4-tert-Butoxycarbonylamino-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 130657-97-5 (3aR,7aS)-2-Trityl-octahydro-isoindol-4-ylamine 
• 130658-38-7 (3aS,4S,7aR)-4-Methanesulfonyloxy-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 136562-51-1 (3aS,7aR)-4-Oxo-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 136562-52-2 1,3,3a,4,5,6-Hexahydro-isoindole-2-carboxylic acid benzyl ester 
• 130658-37-6 (3aS,4S,7aR)-4-Hydroxy-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 130657-93-1 (3aS,4R,7aR)-4-Amino-octahydro-isoindole-2-carboxylic acid benzyl ester 
• 130657-96-4 (3aR,7aS)-2-Trityl-octahydro-isoindol-4-one oxime 
• 119015-44-0 (3aR,7aS)-Octahydro-isoindol-4-one 

Relevant articles and documents

Azabicycloalkanes

A compound of the formula: STR1 wherein R1 and R2 each is hydrogen, hydroxy, oxo, halogen, azido, amino, C1 -C3 alkylamino, or aminomethyl, in which said amino, C1 -C3 alkylamino and aminomethyl each is optionally substituted by one or two members selected from the group consisting of C1 -C3 alkyl and amino-protecting group; n is an integer of 1 to 3; p and q each is an integer of 0 to 3 with proviso that p+q=1 to 4 or acid-addition salts thereof, being useful materials for preparing side chains of antibacterial quinolonecarboxylic acids, cephalosporines, or other antibiotics.