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Technology Process of 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate

1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate

Base Information
  • Chemical Name:1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate
  • CAS No.:126661-20-9
  • Molecular Formula:C34H40N2O9
  • Molecular Weight:620.6894
  • Hs Code.:
1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate

Synonyms:1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate;126661-20-9

Suppliers and Price of 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate
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Chemical Property of 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(2-((4-(dimethylamino)-phenyl)ethynyl)-5-methoxyphenoxy)-2-propanol fumarate
Chemical Property:
  • Vapor Pressure:7.49E-20mmHg at 25°C 
  • Boiling Point:687.6°C at 760 mmHg 
  • Flash Point:369.6°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:16
  • Exact Mass:620.27338086
  • Heavy Atom Count:45
  • Complexity:818
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)OC)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(C)C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)OC)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O.C(=C/C(=O)O)\C(=O)O
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