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Home > Encyclopedia > 2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride

2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride

2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride structure

2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride 

structure
  • CAS No:

    26988-05-6

  • Formula:

    C39H54Cl2N2O6S

  • Chemical Name:

    2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride

  • Synonyms:

    26988-05-6;Emetine, 2'-(2-hydroxy-3-(p-(methylthio)phenoxy)propyl)-, dihydrochloride;DTXSID00949768;2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride;2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-hydroxy-3-(p-methylthiophenoxy)propyl)-1-isoquinolyl)methyl)-, dihydrochloride;1-[4-(Methylsulfanyl)phenoxy]-3-(6',7',10,11-tetramethoxyemetan-2'-yl)propan-2-ol--hydrogen chloride (1/2)

2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride Basic Attributes

749.8 g/mol

748.3079640 g/mol

Characteristics

98.2 Ų

Computed Properties

Molecular Weight:749.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:13
Exact Mass:748.3079640
Monoisotopic Mass:748.3079640
Topological Polar Surface Area:98.2
Heavy Atom Count:50
Complexity:971
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride

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