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Technology Process of Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)

Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)

Base Information
  • Chemical Name:Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)
  • CAS No.:73245-94-0
  • Molecular Formula:C20H35NO8S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60993984
  • Mol file:73245-94-0.mol
Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)

Synonyms:73245-94-0;Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1);DTXSID60993984;C10H20NO4.C10H15O4S;LS-65079;C10-H20-N-O4.C10-H15-O4-S;2-{[2-(Acetyloxy)propanoyl]oxy}-N,N,N-trimethylethan-1-aminium (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate

Suppliers and Price of Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Ethanaminium, 2-(2-(acetyloxy)-1-oxopropoxy)-N,N,N-trimethyl-, salt with (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid (1:1)
Chemical Property:
  • PSA：135.25000 
  • LogP:2.19520 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:449.20833825
  • Heavy Atom Count:30
  • Complexity:622
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)OCC[N+](C)(C)C)OC(=O)C.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C
  • Isomeric SMILES:CC(C(=O)OCC[N+](C)(C)C)OC(=O)C.CC1(C2CC[C@]1(C(=O)C2)CS(=O)(=O)[O-])C
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