1044757-54-1

Basic information

• Product Name: 5-benzyl 1-tert-butyl 2-(1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate
• Synonyms: 5-benzyl 1-tert-butyl 2-(1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate
• CAS NO: 1044757-54-1
• Molecular Weight: 502.698
• Mol File: 1044757-54-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 5-benzyl 1-tert-butyl 2-(1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate(CAS DataBase Reference)
• NIST Chemistry Reference: 5-benzyl 1-tert-butyl 2-(1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate(1044757-54-1)
• EPA Substance Registry System: 5-benzyl 1-tert-butyl 2-(1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate(1044757-54-1)

Safety Data

• Hazardous Substances Data: 1044757-54-1(Hazardous Substances Data)

Upstream product

• 130701-19-8 1,4,8,11-tetraazabicyclo[6.6.2]hexadecane 
• 306776-74-9 α-bromoglutaric acid 1-tert-butyl ester 5-benzyl ester 
• 177937-60-9 4,11-dibenzyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane 
• 72738-47-7 decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene 
• 295-37-4 1,4,8,11-Tetraazacyclotetradecane 
• 873201-11-7 (2S)-2-bromopentanedioic acid 1-(1,1-dimethylethyl)-5-(phenylmethyl) ester 
• 42929-62-4 (S)-5-(benzyloxy)-2-bromo-5-oxopentanoic acid 
• 1676-73-9 L-glutamic acid γ-benzyl ester 

Downstream Products

• 1044757-55-2 5-benzyl 1-tert-butyl 2-(11-(2-tert-butoxy-2-oxoethyl)-1,4,8,11-tetraazabicyclo[6.6.2]hexadecan-4-yl)pentanedioate 

Relevant articles and documents

TREATMENT AGENT FOR DIAGNOSIS OR TREATMENT OF DISEASE ASSOCIATED WITH INTEGRIN

PROBLEM TO BE SOLVED: To provide a treatment agent for diagnosis or treatment of disease associated with integrin. SOLUTION: A treatment agent comprises a complex of a compound represented by formula (1) or salt thereof and metal. In the formula (1), A1 is a chelate group; R1 and R2 independently represent H, alkyl, or an amino protective group; Z1-Z5 independently represent N or CR3; R3 is H or a substituted/unsubstituted C1-6 alkyl group or the like; L1 is a group represented by formula (3); L2 and L3 independently represent a substituted/unsubstituted C1-6 alkylene group. In the formula (3), R13-R16 independently represent H, alkyl or the like. SELECTED DRAWING: None COPYRIGHT: (C)2017,JPOandINPIT