Rabeprazole N-oxide

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Names

[ CAS No. ]:
924663-38-7

[ Name ]:
Rabeprazole N-oxide

[Synonym ]:
2-[4-(3-methoxypropoxy)-3-methyl-1-oxypyridin-2-yl-methylsulfinyl]-1H-benzimidazole
2-[[[4-(3-METHOXYPROPOXY)-3-METHYL-1-OXIDO-PYRIDIN-2-YL]METHYL]SULFINYL]-1H-BENZO[D]IMIDAZOLE
2-{[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-2-yl]methylsulfinyl}-1H-benzoimidazole
2-[[[4-[3-methoxypropoxy]-3-methyl-2-pyridinyl]-methyl]sulfinyl]-1H-benzimidazole N-oxide
2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
2-[(4-(3-Methoxypropoxy)-3-methyl-pyridin-2-yl-1-oxide)methylsulfinyl]-1H-benzoimidazole
Rabeprazole N-Oxide
2-[([4-(3-methoxypropoxy)-3-methyl-2-pyridinyl-1-oxide]methyl)-sulfinyl]-1H-benzimidazole
UNII:17Q1V00385
Rabeprazole Impurity 1

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
699.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H21N3O4S

[ Molecular Weight ]:
375.442

[ Flash Point ]:
376.7±34.3 °C

[ Exact Mass ]:
375.125275

[ PSA ]:
109.72000

[ LogP ]:
-0.23

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfanyl]-1H-benzimidazole

DownStream

  • Rabeprazole

Related Compounds

  • Rabeprazole Sulfone N-Oxide
  • (1S,5R,13R,17S)-17-Hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one 4-oxide
  • Echinatine N-oxide
  • Oxybutynin N-Oxide
  • Lidocaine N-Oxide
  • Itopride N-Oxide
  • 4-[2-[4-(Heptyloxy)phenyl]-5-thiazolyl]benzaldehyde
  • 3-{[Tert-butyl(diphenyl)silyl]oxy}-2-(4-fluorophenyl)propanoic acid
  • (2S)-1-[(3-Bromoimidazo[1,2-b]pyridazin-6-yl)oxy]propan-2-amine
  • 3-[4-(Heptyloxy)phenyl]pyrrolidine
  • 1-[4-(Heptyloxy)phenyl]-4-piperidinone
  • 4-Bromo-3-(2,2,2-trifluoroethoxy)benzamide
  • 1,7-Dimethyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 3-(4-Bromophenyl)-6-[4-(heptyloxy)phenyl]-1,2,4-triazine
  • (R)-tert-butyl 4-((tert-butoxycarbonyl)amino)-3-oxopentanoate
  • [1-(3-Methylphenyl)-1H-1,2,4-triazol-3-yl](2-methyl-1-piperazinyl)methanone
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