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Technology Process of 1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride

1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride

Base Information
  • Chemical Name:1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride
  • CAS No.:63111-29-5
  • Molecular Formula:C15H17N2O.Cl
  • Molecular Weight:276.76100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70606710
1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride

Synonyms:63111-29-5;1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride;1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-a]pyridin-4-ium;chloride;2,3-Dihydro-1-[(4-methoxyphenyl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium Chloride;DTXSID70606710;DB-249893;1-[(4-methoxyphenyl)methyl]-1H,2H,3H-4|E?-imidazo[1,2-a]pyridin-4-ylium chloride;1-[(4-Methoxyphenyl)methyl]-2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium chloride

Suppliers and Price of 1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium 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
  • TRC
  • 1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-iumChloride
  • 1g
  • $ 950.00
  • Medical Isotopes, Inc.
  • 1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-α]pyridin-1-iumChloride
  • 100 mg
  • $ 620.00
Total 4 raw suppliers
Chemical Property of 1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-ium Chloride
Chemical Property:
  • Melting Point:163 - 165°C 
  • PSA：16.35000 
  • LogP:-0.92810 
  • Storage Temp.:Refrigerator, Under Inert Atmosphere 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:276.1029409
  • Heavy Atom Count:19
  • Complexity:263
Purity/Quality:

99% *data from raw suppliers

1-(4-Methoxybenzyl)-2,3-dihydroimidazo[1,2-a]pyridin-1-iumChloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CN2CC[N+]3=CC=CC=C23.[Cl-]
  • Uses A degradation product of Pyrilamine, an antihistaminic agent.
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