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1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate

Base Information
  • Chemical Name:1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate
  • CAS No.:73157-46-7
  • Molecular Formula:C22H30N2O7S
  • Molecular Weight:466.5478
  • Hs Code.:
  • European Community (EC) Number:277-304-7
  • DSSTox Substance ID:DTXSID40888369
  • Mol file:73157-46-7.mol
1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate

Synonyms:73157-46-7;EINECS 277-304-7;1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate;DTXSID40888369;QPHMCRVZGYOWRP-UHFFFAOYSA-M;4-Methoxy-N-(2,2-dimethyl-3-(trimethylammonium)propyl)naphthalimide, methyl sulfate;1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate (1:1);1H-Benz[de]isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,.beta.,.beta.-pentamethyl-1,3-dioxo-, methyl sulfate;(3-(6-Methoxy-1,3-dioxo-1H-benz(de)-2(3H)-isoquinolyl)-2,2-dimethylpropyl)trimethylammonium methyl sulphate;1H-Benz[de]isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,.beta.,.beta.-pentamethyl-1,3-dioxo-, methyl sulfate (1:1)

Suppliers and Price of 1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate
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
Total 3 raw suppliers
Chemical Property of 1H-Benz(de)isoquinoline-2(3H)-propanaminium, 6-methoxy-N,N,N,beta,beta-pentamethyl-1,3-dioxo-, methyl sulfate
Chemical Property:
  • PSA:123.11000 
  • LogP:2.86750 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:466.17737247
  • Heavy Atom Count:32
  • Complexity:657
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O)C[N+](C)(C)C.COS(=O)(=O)[O-]
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