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)
  • Methyl 6-chloro-5-ethyl-2-iodonicotinate
  • Tert-butyl 2-(2,6-dimethylphenyl)-3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
  • Tert-butyl 4-(4-ethynylbenzyl)piperazine-1-carboxylate
  • Tert-butyl (2-oxo-1-phenyl-2-(thiazol-2-ylamino)ethyl)carbamate
  • 6-Methoxy-3-pyridinebutanol
  • 2-Bromo-5-(3-bromopropoxy)pyridine
  • 3,4-dihydro-4-oxo-2-Quinazolinecarboxylic acid methyl ester
  • 2-(((5-Methyl-2-(m-tolyl)oxazol-4-yl)methyl)thio)-5,6,7,8-tetrahydroquinazolin-4-ol
  • 2-(((5-Methyl-2-(o-tolyl)oxazol-4-yl)methyl)thio)-5,6,7,8-tetrahydroquinazolin-4-ol
  • 2-(((2-(4-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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