Home > Name List By 2 > 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H- benzimidazole

CAS No 117976-89-3 , 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-
benzimidazole

  • Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-
    benzimidazole
  • Synonyms: HSDB 7321; 117976-89-3; Aciphex; AC1L1JGC;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-
    benzimidazole; Eraloc (TN); CHEBI:8768; Rabeprazole (INN);Rebeprazole sodium;
  • CAS Registry Number:
  • Melting Point: 99 - 100
  • Flash Point: 319.1 ºC
  • Boiling Point:
  • Density: 1.33 g/cm3
  • Refractive index: 1.505
  • Water Solubility: Soluble
  • Safety Statements: S26;S37/39;
  • Hazard Symbols: UN NO.
  • Flash Point: 319.1 ºC
  • Molecular Weight: 359.44264
  • InchiKey: YREYEVIYCVEVJK-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-
    20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
  • Risk Statements: 36/38
  • Molecular Formula: C18H21N3O3S
  • Molecular Structure:CAS No:117976-89-3 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-<br />benzimidazole

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References of 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-
benzimidazole
Title: Rabeprazole
CAS Registry Number: 117976-89-3
CAS Name: 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
Synonyms: pariprazole
Molecular Formula: C18H21N3O3S
Molecular Weight: 359.44
Percent Composition: C 60.15%, H 5.89%, N 11.69%, O 13.35%, S 8.92%
Literature References: Partially reversible gastric proton pump inhibitor. Prepn: S. Souda et al., EP 268956; eidem, US 5045552 (1988, 1991 both to Eisai). Pharmacology: H. Goto et al., Arzneim.-Forsch. 41, 635 (1991). Mode of action: M. Morii, N. Takeguchi, J. Biol. Chem. 268, 21553 (1993). HPLC determn in plasma: H. Nakai et al., J. Chromatogr. B 660, 211 (1994). Clinical pharmacokinetics: S. Yasuda et al., Int. J. Clin. Pharmacol. Ther. 32, 466 (1994). Review of clinical trials in acid peptic diseases: M. L. Cloud et al., Dig. Dis. Sci. 43, 993-1000 (1998); of pharmacology and clinical experience in gastro-esophageal reflux disease: B. Thjodleifsson, Expert Opin. Pharmacother. 5, 137-149 (2004).
Properties: White crystals from CH2Cl2/ether, mp 99-100° (dec).
Melting point: mp 99-100° (dec)
 
Derivative Type: Sodium salt
CAS Registry Number: 117976-90-6
Manufacturers' Codes: E-3810
Trademarks: Aciphex (Eisai); Pariet (Eisai)
Molecular Formula: C18H20N3NaO3S
Molecular Weight: 381.42
Percent Composition: C 56.68%, H 5.29%, N 11.02%, Na 6.03%, O 12.58%, S 8.41%
Properties: White crystals from ether, mp 140-141° (dec). Very sol in water, methanol; freely sol in ethanol, chloroform, ethyl acetate. Insol in ether, n-hexane.
Melting point: mp 140-141° (dec)
 
Therap-Cat: Antiulcerative.
Keywords: Antiulcerative; Gastric Proton Pump Inhibitor.