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Technology Process of Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride

Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride

Base Information
  • Chemical Name:Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride
  • CAS No.:34197-47-2
  • Molecular Formula:C22H22 N O4 . Cl
  • Molecular Weight:399.87
  • Hs Code.:
  • Mol file:34197-47-2.mol
Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride

Synonyms:SCHEMBL3668444

Suppliers and Price of Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride
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
  • Sigma-Aldrich
  • 4-Methylumbelliferyl p-trimethylammoniocinnamate chloride powder
  • 100mg
  • $ 214.00
  • Sigma-Aldrich
  • 4-Methylumbelliferyl p-trimethylammoniocinnamate chloride powder
  • 25mg
  • $ 73.90
  • American Custom Chemicals Corporation
  • 4-METHYLUMBELLIFERYL P-TRIMETHYLAMMONIOCINNAMATE CHLORIDE 95.00%
  • 100MG
  • $ 705.82
  • American Custom Chemicals Corporation
  • 4-METHYLUMBELLIFERYL P-TRIMETHYLAMMONIOCINNAMATE CHLORIDE 95.00%
  • 25MG
  • $ 598.49
Total 3 raw suppliers
Chemical Property of Trimethyl-[4-[3-(4-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium;chloride
Chemical Property:
  • PSA：56.51000 
  • LogP:0.92090 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:399.1237359
  • Heavy Atom Count:28
  • Complexity:623
Purity/Quality:

99% *data from raw suppliers

4-Methylumbelliferyl p-trimethylammoniocinnamate chloride powder *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](C)(C)C.[Cl-]
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