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Technology Process of 1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)

1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)

Base Information
  • Chemical Name:1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)
  • CAS No.:83363-31-9
  • Molecular Formula:C30H34N4O4
  • Molecular Weight:514.6154
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50232298
  • Mol file:83363-31-9.mol
1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)

Synonyms:83363-31-9;1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1);4-(1,2,5,6-Tetrahydro-1-methyl-3-pyridinyl)-1H-indole ethanedioate (2:1);4-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole oxalate;4-(1-Methyl-1,2,5,6-tetrahydro-3-pyridinyl)-1H-indole ethanedioate (2:1);DTXSID50232298;C28H32N4.C2H2O4;C28-H32-N4.C2-H2-O4;LS-83417

Suppliers and Price of 1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)
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
  • 1H-INDOLE, 4-(1,2,5,6-TETRAHYDRO-1-METHYL-3-PYRIDINYL)-, ETHANEDIOATE (2:1) 95.00%
  • 5MG
  • $ 497.53
Total 2 raw suppliers
Chemical Property of 1H-Indole, 4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate (2:1)
Chemical Property:
  • Vapor Pressure:2.05E-06mmHg at 25°C 
  • Boiling Point:394°Cat760mmHg 
  • Flash Point:192.1°C 
  • PSA：112.66000 
  • Density:g/cm3 
  • LogP:4.80500 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:514.25800558
  • Heavy Atom Count:38
  • Complexity:356
Purity/Quality:

1H-INDOLE, 4-(1,2,5,6-TETRAHYDRO-1-METHYL-3-PYRIDINYL)-, ETHANEDIOATE (2:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.CN1CCC=C(C1)C2=C3C=CNC3=CC=C2.C(=O)(C(=O)O)O
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