1372787-73-9

Basic information

• Product Name: tert-butyl 3,5-diiodophenyl-4-methoxy methylcarbamate
• Synonyms: tert-butyl 3,5-diiodophenyl-4-methoxy methylcarbamate
• CAS NO: 1372787-73-9
• Molecular Weight: 489.092
• Mol File: 1372787-73-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: tert-butyl 3,5-diiodophenyl-4-methoxy methylcarbamate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl 3,5-diiodophenyl-4-methoxy methylcarbamate(1372787-73-9)
• EPA Substance Registry System: tert-butyl 3,5-diiodophenyl-4-methoxy methylcarbamate(1372787-73-9)

Safety Data

• Hazardous Substances Data: 1372787-73-9(Hazardous Substances Data)

Upstream product

• 1404213-19-9 tert-butyl 4-hydroxy-3,5-diiodobenzylcarbamate 
• 74-88-4 methyl iodide 
• 149505-94-2 tert-butyl (4-hydroxybenzyl)carbamate 
• 1689-83-4 Ioxynil 
• 24424-99-5 di-tert-butyl dicarbonate 

Downstream Products

• 1404213-29-1 C₂₂H₃₅I₂NO₃ 
• 1404213-30-4 C₃₂H₅₃NO₃Si₂ 
• 1404213-31-5 C₅₂H₆₉NO₃Si₂ 
• 1404213-32-6 C₄₆H₅₃NO₃ 
• 1404213-33-7 C₆₈H₇₇I₂N₃O₇ 
• 1404213-21-3 C₁₉H₂₉I₂NO₂ 
• 1404213-22-4 C₂₁H₃₃I₂NO₃ 
• 1404213-23-5 C₃₁H₅₁NO₃Si₂ 
• 1404213-20-2 C₂₀H₃₁I₂NO₂ 

Relevant articles and documents

Studies toward the synthesis of phenylacetylene macrocycle based rotaxane precursors as building blocks for organic nanotubes

Synthetic efforts toward the preparation of rotaxane precursors based on phenylacetylene macrocycles (PAM) are described. The aim of this study was to determine the optimal structural parameters to prepare high-molecular-weight rotaxane precursors through a strategy involving two Sonogashira couplings to attach bulky blockers on the PAM core. PAMs with different sizes and functions were prepared and coupled to different blockers to assess whether or not the resulting structure adopts a rotaxane-like conformation in which the rigid rod forms after the Sonogashira coupling threads through the PAM. Copyright