(S)-Rabeprazole

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Names

[ CAS No. ]:
177795-59-4

[ Name ]:
(S)-Rabeprazole

[Synonym ]:
2-[(S)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21N3O3S

[ Molecular Weight ]:
359.44300

[ Exact Mass ]:
359.13000

[ PSA ]:
96.31000

[ LogP ]:
3.85510


Related Compounds

  • (S)-O-Desmethyl Rabeprazole Impurity
  • (S)-4-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one
  • (S)-2-Amino-4-methylpentanoic acid sodium salt
  • S-2-(DIBUTOXYBORYL)ETHYL ETHANETHIOATE
  • S-(4-butoxyphenyl) 4-pentoxybenzenecarbothioate
  • (S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
  • N-(4,5-dimethylthiazol-2-yl)-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide
  • [1,2,4]Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(1-piperidinyl)-
  • N-(2-methoxyethyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
  • N-cyclopropyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
  • 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
  • 1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,4a,5,11a-hexahydro-11-methyl-3-(2,3,4-trimethoxyphenyl)-
  • 4-(5-methyl-2-furyl)-4,4a-dihydro-1H-pyrimido[4,5-b]indol-2-amine
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)oxalamide
  • 2-[(Dimethylamino)methylene]-5-(5-methyl-2-furyl)cyclohexane-1,3-dione
  • 2-amino-7-(5-methyl-2-furyl)-7,8-dihydroquinazolin-5(6H)-one
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