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Technology Process of N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide

N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide

Base Information
  • Chemical Name:N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide
  • CAS No.:72249-70-8
  • Molecular Formula:C21H25 I N2 O4
  • Molecular Weight:496.33867
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80992994
  • Mol file:72249-70-8.mol
N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide

Synonyms:4-iodobenzoylacebutolol;4-iodobenzoylacebutolol, 125I-labeled, (+-)-isomer;N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide;para-iodobenzoylacebutolol

Suppliers and Price of N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide
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Chemical Property of N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-4-iodobenzamide
Chemical Property:
  • Vapor Pressure:3.98E-13mmHg at 25°C 
  • Boiling Point:554.4°C at 760 mmHg 
  • Flash Point:289.1°C 
  • PSA：87.66000 
  • Density:1.479g/cm3 
  • LogP:3.94770 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:496.08590
  • Heavy Atom Count:28
  • Complexity:509
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)I)C(=O)C)O
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