586363-96-4

Basic information

• Product Name: 5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1-carboxylic acid tert-butyl ester
• Synonyms: 5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1-carboxylic acid tert-butyl ester
• CAS NO: 586363-96-4
• Molecular Weight: 559.703
• Mol File: 586363-96-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1-carboxylic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1-carboxylic acid tert-butyl ester(586363-96-4)
• EPA Substance Registry System: 5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1-carboxylic acid tert-butyl ester(586363-96-4)

Safety Data

• Hazardous Substances Data: 586363-96-4(Hazardous Substances Data)

Upstream product

• 46460-73-5 N-benzyloxycarbonyl-1,3-diaminopropane 
• 586364-05-8 3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-1,5-dicarboxylic acid 1-tert-butyl ester 
• 136564-69-7 1H-indole-5-carboxylic acid benzyl ester 
• 586364-04-7 3-(2,2-dimethyl-4,6-dioxo-[1,3]dioxan-5-ylmethyl)-1H-indole-5-carboxylic acid benzyl ester 
• 586363-94-2 3-(2-ethoxycarbonyl-ethyl)-1H-indole-5-carboxylic acid benzyl ester 
• 586363-95-3 3-(2-ethoxycarbonyl-ethyl)-octahydro-indole-5-carboxylic acid 

Downstream Products

• 586363-99-7 3-[5-(3-benzyloxycarbonylamino-propylcarbamoyl)-3,3a,4,5,6,7-hexahydro-2H-indol-3-yl]-propionic acid ethyl ester 
• 371974-62-8 3-[5-(3-benzyloxycarbonylamino-propylcarbamoyl)-2-oxo-1-aza-bicyclo[5.2.0]non-8-yl]-propionic acid ethyl ester 
• 371974-61-7 3-[5-(3-benzyloxycarbonylamino-propylcarbamoyl)-hexahydro-1-oxa-1a-aza-cyclopropa[c]inden-3-yl]-propionic acid ethyl ester 
• 586363-98-6 3-[5-(3-benzyloxycarbonylamino-propylcarbamoyl)-octahydro-indol-3-yl]-propionic acid ethyl ester 

Relevant articles and documents

Nonpeptide RGD antagonists: A novel class of mimetics, the 5,8-disubstituted 1-azabicyclo[5.2.0]nonan-2-one lactam

The 1-azabicyclo[5.2.0]nonan-2-one lactam 1 adequately substituted on both cycles A and B as scaffolds mimics the conformationally constrained β-turn of the tripeptide RGD signaling motif of fibronectin. Using an in vitro assay, we establish that trans di