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2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, hexanedioate (1:1) (salt)

Base Information
  • Chemical Name:2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, hexanedioate (1:1) (salt)
  • CAS No.:76410-41-8
  • Molecular Formula:C30H42N2O7
  • Molecular Weight:542.669
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80997803
  • Mol file:76410-41-8.mol
2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, hexanedioate (1:1) (salt)

Synonyms:76410-41-8;2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, hexanedioate (1:1) (salt);DTXSID80997803;C24H32N2O3.C6H10O4;LS-122482;C24-H32-N2-O3.C6-H10-O4;Hexanedioic acid--1-{[2-(4-methoxyphenyl)-1-(propan-2-yl)-1H-indol-4-yl]oxy}-3-[(propan-2-yl)amino]propan-2-ol (1/1)

Suppliers and Price of 2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, 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-(4-METHOXYPHENYL)-1-ISOPROPYL-1H-INDOL-4-YL)OXY)-3-ISOPROPYLAMINO-2-PROPANOL HEXANEDIOATE 95.00%
  • 5MG
  • $ 504.65
Total 0 raw suppliers
Chemical Property of 2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-isopropylamino-, hexanedioate (1:1) (salt)
Chemical Property:
  • Vapor Pressure:1.33E-14mmHg at 25°C 
  • Boiling Point:586.6°C at 760 mmHg 
  • Flash Point:308.5°C 
  • PSA:130.25000 
  • LogP:5.74240 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:542.29920168
  • Heavy Atom Count:39
  • Complexity:593
Purity/Quality:

1-((2-(4-METHOXYPHENYL)-1-ISOPROPYL-1H-INDOL-4-YL)OXY)-3-ISOPROPYLAMINO-2-PROPANOL HEXANEDIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(COC1=CC=CC2=C1C=C(N2C(C)C)C3=CC=C(C=C3)OC)O.C(CCC(=O)O)CC(=O)O
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