PFI-2

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Names

[ CAS No. ]:
1627676-59-8

[ Name ]:
PFI-2

[Synonym ]:
6-Isoquinolinesulfonamide, 8-fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-
8-Fluoro-N-{(2R)-1-oxo-1-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]-2-propanyl}-1,2,3,4-tetrahydro-6-isoquinolinesulfonamide
PFI-2
8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide

Chemical & Physical Properties

[ Density]:
1.371±0.06 g/cm3

[ Boiling Point ]:
642.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H25F4N3O3S

[ Molecular Weight ]:
499.522

[ Flash Point ]:
342.5±34.3 °C

[ Exact Mass ]:
499.155273

[ PSA ]:
86.89000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.566

[ Storage condition ]:
2-8℃

[ Water Solubility ]:
Practically insoluble (0.06 g/L) (25 ºC)

Related Compounds

  • PFI-2
  • (S)-PFI-2 HCl
  • PFI-1
  • PFI-3
  • PFI-90
  • PFI 4
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine