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Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-

Base Information
  • Chemical Name:Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-
  • CAS No.:124485-98-9
  • Molecular Formula:C27H35 N4 O4 S2 . Cl
  • Molecular Weight:579.1742
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90924827
Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-

Synonyms:124485-98-9;Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-;C27H35N4O4S2.Cl;DTXSID90924827;C27-H35-N4-O4-S2.Cl;LS-132163;Ethyl 3-({[3-methyl-4-(methyloxidaniumylidene)-1-(5,5,7,7-tetramethyl-6-oxo-1,5,6,7-tetrahydroindeno[5,6-d]imidazol-2-yl)-1,4-dihydropyridin-2-yl]methyl}disulfanyl)alaninate chloride

Suppliers and Price of Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of Pyridinium, 2-(((2-amino-3-ethoxy-3-oxopropyl)dithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride, (R)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:578.1788257
  • Heavy Atom Count:38
  • Complexity:843
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CSSCC1=[N+](C=CC(=C1C)OC)C2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)N.[Cl-]
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