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Technology Process of 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)

2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)

Base Information
  • Chemical Name:2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)
  • CAS No.:76410-37-2
  • Molecular Formula:C39H44N2O8
  • Molecular Weight:668.783
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00997800
  • Mol file:76410-37-2.mol
2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)

Synonyms:76410-37-2;2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt);DTXSID00997800;C33H34N2O4.C6H10O4;LS-122164;C33-H34-N2-O4.C6-H10-O4;Hexanedioic acid--1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-[(1,2-diphenyl-1H-indol-4-yl)oxy]propan-2-ol (1/1)

Suppliers and Price of 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-3-((1,2-DIPHENYL-1H-INDOL-4-YL)OXY)-2-PROPANOL HEXANEDIOATE 95.00%
  • 5MG
  • $ 497.63
Total 0 raw suppliers
Chemical Property of 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((1,2-diphenyl-1H-indol-4-yl)oxy)-, hexanedioate (1:1) (salt)
Chemical Property:
  • Vapor Pressure:2.94E-22mmHg at 25°C 
  • Boiling Point:728.2°C at 760 mmHg 
  • Flash Point:394.2°C 
  • PSA：139.48000 
  • LogP:6.99360 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:17
  • Exact Mass:668.30976637
  • Heavy Atom Count:49
  • Complexity:811
Purity/Quality:

1-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-3-((1,2-DIPHENYL-1H-INDOL-4-YL)OXY)-2-PROPANOL HEXANEDIOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)O)OC.C(CCC(=O)O)CC(=O)O
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