(+/-)-3-(3-octadecylureido)-1-(triphenylmethoxy)-2-propanol

Names

[ CAS No. ]:
112989-06-7

[ Name ]:
(+/-)-3-(3-octadecylureido)-1-(triphenylmethoxy)-2-propanol

Chemical & Physical Properties

[ Molecular Formula ]:
C41H60N2O3

[ Molecular Weight ]:
628.92700

[ Exact Mass ]:
628.46000

[ PSA ]:
70.59000

[ LogP ]:
10.69850

Precursor & DownStream

Precursor

DownStream

  • [2-ethoxy-3-(octadecylcarbamoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[2-(Dimethylamino)ethoxy]-2-fluoroanilinehydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1S)-3-amino-1-(1H-indol-4-yl)propan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine