N-(4-aminobutyl)pyrene-1-sulfonamide

Names

[ CAS No. ]:
886843-98-7

[ Name ]:
N-(4-aminobutyl)pyrene-1-sulfonamide

[Synonym ]:
N-pyrenesulfonylbutanediamine
1-Pyrenesulfonamide,N-(4-aminobutyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C20H20N2O2S

[ Molecular Weight ]:
352.45000

[ Exact Mass ]:
352.12500

[ PSA ]:
80.57000

[ LogP ]:
5.77320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-PYRENESULFONYL CHLORIDE
  • putrescine
  • Pyrene
  • Sodium 1-pyrenesulfonate

DownStream

Related Compounds

  • N-(4-aminobutyl)-5-chloronaphthalene-1-sulfonamide
  • N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide
  • Calmodulin antagonist-1
  • sym-homospermidine
  • syM-HomosperMidine Trihydrochloride
  • 1-[4-Amino(2H8)butyl]guanidine sulfate (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 2-(3-bromo-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-B]pyridin-6-YL)acetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2,2-difluoroethyl)-3-[(3,3,3-trifluoropropoxy)methyl]-1H-pyrazole-4-sulfonyl chloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-azido-2-methylpropanoate
  • 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