dodecyl-dimethyl-(1-oxo-1-phenylpropan-2-yl)azanium,bromide

Names

[ CAS No. ]:
31351-20-9

[ Name ]:
dodecyl-dimethyl-(1-oxo-1-phenylpropan-2-yl)azanium,bromide

[Synonym ]:
EINECS 250-579-0
dodecyl ephedrinium bromide
N-dodecyl-N-methyl-ephedrinium bromide
N-dodecyl-N-methylephedrium bromide

Chemical & Physical Properties

[ Melting Point ]:
80-82ºC(lit.)

[ Molecular Formula ]:
C23H40BrNO

[ Molecular Weight ]:
426.47400

[ Exact Mass ]:
425.22900

[ PSA ]:
17.07000

[ LogP ]:
3.25910

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Synthetic Route

Precursor & DownStream

Precursor

  • (−)-N-Methylephedrine
  • 1-Bromododecane

DownStream

  • (1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE

Related Compounds

  • 2-(2,6-Dichloro-4-methylpyridin-3-yl)-2,2-difluoroacetic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-[4-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
  • 1-(1-{Bicyclo[2.2.1]heptan-2-yl}cyclopropyl)ethan-1-ol
  • methyl 3-(4,5-diiodo-1H-imidazol-1-yl)-2-(methylamino)butanoate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(3-methyl-1H-pyrazol-1-yl)butanoic acid
  • Methyl 4-cyclopropyl-2-hydroxy-3,3-dimethylbutanoate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodo-1H-pyrazol-1-yl)butanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxy-1H-pyrazol-1-yl)butanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid
  • 2-[2-(Methoxycarbonyl)azetidin-1-yl]benzoic acid
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