77890-09-6

Basic information

• Product Name: 1-(indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol
• Synonyms: 1-(indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol
• CAS NO: 77890-09-6
• Molecular Formula: C21H24IN5O2
• Molecular Weight: 505.35203
• Mol File: 77890-09-6.mol
• Article Data: 1

Chemical Properties

• Melting Point: 70-73 °C
• Appearance: /
• CAS DataBase Reference: 1-(indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol(77890-09-6)
• EPA Substance Registry System: 1-(indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol(77890-09-6)

Safety Data

• Hazardous Substances Data: 77890-09-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C21H24IN5O2/c1-21(2,11-14-6-7-19(26-27-23)17(22)10-14)25-12-15(28)13-29-20-5-3-4-18-16(20)8-9-24-18/h3-10,15,24-25,28H,11-13H2,1-2H3

Upstream product

• 35308-87-3 4-(oxiranylmethoxy)-1H-indole 
• 81530-24-7 1,1-dimethyl-2-(4-azido-3-iodophenyl)ethylamine 
• 2380-94-1 1H-indol-4-ol 
• 5440-67-5 2-(4-nitrobenzyl)-2-nitropropane 
• 51131-55-6 4-(β-amino-isobutyl)-aniline 
• 81530-23-6 1,1-dimethyl-2-(4-amino-3-iodophenyl)ethylamine 

Relevant articles and documents

Synthesis and characterization of iodoazidobenzylpindolol

A high affinity β-adrenergic ligand, iodoazidobenzylpindolol, was synthesized and characterized. The absorption spectrum of this compound changed markedly upon photolysis consistent with decomposition of the azide group. This compound has a K(D) of 5-7 x 10-10M for the duck erythrocyte ghost β-adrenergic receptor when measured in a competitive binding assay.