107688-37-9

Basic information

• Product Name: 3-Benzyloxycarbonyl-5-(3-methansulfonoxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester
• Synonyms: 3-Benzyloxycarbonyl-5-(3-methansulfonoxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester
• CAS NO: 107688-37-9
• Molecular Weight: 556.68
• Mol File: 107688-37-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-Benzyloxycarbonyl-5-(3-methansulfonoxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Benzyloxycarbonyl-5-(3-methansulfonoxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester(107688-37-9)
• EPA Substance Registry System: 3-Benzyloxycarbonyl-5-(3-methansulfonoxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester(107688-37-9)

Safety Data

• Hazardous Substances Data: 107688-37-9(Hazardous Substances Data)

Upstream product

• 107704-41-6 3-Benzyloxycarbonyl-5-(3-hydroxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuemethylester 
• 124-63-0 methanesulfonyl chloride 
• 128432-25-7 1-<6-Benzyloxy-3,3-bis(ethoxycarbonyl)-hexyl>-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indol 
• 107704-31-4 3-(3-Benzyloxypropyl)-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizin-3-carbonsaeureethylester 
• 107704-32-5 3-(3-Benzyloxypropyl)-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizin-4-on 
• 82258-55-7 Ethyl 5-benzyloxy-2-(ethoxycarbonyl)pentanoate 
• 61-54-1 tryptamine 
• 501-53-1 benzyl chloroformate 
• 107704-40-5 3-Benzyloxycarbonyl-5-(3-benzyloxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester 
• 107688-36-8 3-(3-Benzyloxypropyl)-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizin 
• 107704-37-0 8-Acetoxy-3-benzyloxycarbonyl-5-(3-benzyloxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol 
• 107704-39-2 3-Benzyloxycarbonyl-5-(3-benzyloxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeureamid 
• 107704-38-1 3-Benzyloxycarbonyl-5-(3-benzyloxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeurenitril 
• 107704-36-9 3-Benzyloxycarbonyl-5-(3-benzyloxypropyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-ol 

Downstream Products

• 129112-73-8 3-Benzyloxycarbonyl-5-(3-methansulfonyloxypropyl)-8-<2-methoxy-4-(N,N-dimethylamino)-phenyl>-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester 
• 107724-95-8 3-Benzyloxycarbonyl-5-(3-methansulfonyloxypropyl)-8-(10-vindolinyl)-1,2,4,5,6,7,8,9-octahydro-3H-azecino<5,4-b>indol-8-carbonsaeuremethylester 
• 129112-74-9 3,7-Methano-10-<2-methoxy-4-(N,N-dimethylamino)-phenyl>-1,2,4,5,6,7,8,9,10,11-decahydro-3H-azacyclododecino<5,4-b>indol-10-carbonsaeuremethylester 

Relevant articles and documents

EINE NEUE SYNTHESE VON VINBLASTIN-DERIVATEN V. KONZEPT UND UNTERSUCHUNGEN ZUR SYNTHESE VON 20'-DESETHYL-20'-DESOXY-C'-HOMOVINBLASTIN-OCTAHYDRO-3H-AZECINOINDOL-DERIVATE

A concept for the synthesis of C'-homovinblastine derivative 1 is presented in which the azecinoindole derivative 3 and the bicyclic lactam 5 are key intermediates.Starting from tryptamine, the synthesis of these two intermediates is described.In addition