Dofequidar (R)-isoMer

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Names

[ CAS No. ]:
153653-33-9

[ Name ]:
Dofequidar (R)-isoMer

[Synonym ]:
1-{4-[(2R)-2-hydroxy-3-(quinolin-5-yloxy)propyl]piperazin-1-yl}-2,2-diphenylethanone
1-{4-[(2R)-2-Hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl}-2,2-diphenylethanone
Ethanone, 1-[4-[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2,2-diphenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
720.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H31N3O3

[ Molecular Weight ]:
481.585

[ Flash Point ]:
389.7±32.9 °C

[ Exact Mass ]:
481.236542

[ LogP ]:
5.10

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.640

Related Compounds

  • RG7834 R-isomer
  • Zolmitriptan R-Isomer
  • BAY-598 R-isomer
  • CDK12 inhibitor E9 R-isomer
  • bis(Monomyristoylglycero)phosphate (S,R IsoMer) (amMonium salt)
  • bis(Monooleoylglycero)phosphate (S,R IsoMer) (amMonium salt)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Bromo-1-(isocyanatomethyl)-2-methoxybenzene
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[(Quinolin-6-yl)methyl]cyclopropan-1-amine
  • 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