o-Toluoyl-5-hydroxy Omeprazole

Names

[ CAS No. ]:
120003-79-4

[ Name ]:
o-Toluoyl-5-hydroxy Omeprazole

[Synonym ]:
[4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
710.572ºC at 760 mmHg

[ Molecular Formula ]:
C25H25N3O5S

[ Molecular Weight ]:
479.54800

[ Flash Point ]:
383.54ºC

[ Exact Mass ]:
479.15100

[ PSA ]:
122.61000

[ LogP ]:
5.12240

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.676

Related Compounds

  • o-Toluoyl-5-hydroxy Omeprazole Sulfide
  • o-Toluoyl-5-hydroxy Omeprazole Sulfide-d3
  • sodium,[4-methoxy-5-methyl-6-[[6-(trideuteriomethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]pyridin-3-yl]methanolate
  • 4-(2,4-Dichloro-m-toluoyl)-5-hydroxy-1,3-dimethyl-1H-pyrazole
  • 5-HYDROXY OMEPRAZOLE
  • 5-hydroxy Omeprazole
  • 1-(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethanone
  • 4-[4-(Quinolin-2-Yl)-1h-1,2,3-Triazol-1-Yl]phenol
  • 4-{4-[6-(2-Methoxyethoxy)quinolin-2-Yl]-1h-1,2,3-Triazol-1-Yl}phenol
  • Norbolethone, (-)-
  • Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-
  • 3-(2-bromophenyl)-1-(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)propan-1-one
  • 7-(N-(2S-Hydroxy-2-(4-fluorophenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid
  • 6-(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • 2-(5-Bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethan-1-amine
  • Methyl 2-(4-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}piperidine-1-carbonyl)benzoate
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