Home > Name List By 6 > 6-(difluoromethoxy)-2-[(3, 4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole

CAS No 102625-70-7 , 6-(difluoromethoxy)-2-[(3,
4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole

  • Name: 6-(difluoromethoxy)-2-[(3,
    4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole
  • Synonyms: Protium; Pantozol; Pantoprazole Sodium;Protonix; 102625-70-7; Pantoprazol;6-(difluoromethoxy)-2-[(3,
    4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole; Astropan; Pantoprozole; Pantoprazolum;
  • CAS Registry Number:
  • Melting Point: 139-140 deg C, decomposes
  • Density: 1.51 g/cm3
  • Refractive index: 1.642
  • Safety Statements: S22;S26;S36/37/39;S45;
  • Hazard Symbols: Xn
  • Molecular Weight: 383.369806
  • InchiKey: IQPSEEYGBUAQFF-UHFFFAOYSA-N
  • InChI: InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-
    3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
  • Risk Statements: 20/21/22-37/38-41-48
  • Molecular Formula: C16H15F2N3O4S
  • Molecular Structure:CAS No:102625-70-7 6-(difluoromethoxy)-2-[(3,<br />4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole

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102625-70-7 Pantoprazole

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  • Tel: +86-28-88007744
  • Fax: +86-28-85193812
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102625-70-7 Pantoprazole Sodium

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102625-70-7 Pantoprazole

  • India Triveni Chemicals null
  • Tel: +91-(260)-2400022, 3258683
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102625-70-7 Pantoprazole Sodium

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102625-70-7 PANTOPRAZOLE

  • CBNumber: CB8129842 Chemical Name: PANTOPRAZOLE Molecular Formula: C16H15F2N3O4S Formula Weight: 383.37 CAS No.: 102625-70-7 Fight ulcer drugs. Proton pump inhibitors of the stomach. Purpose is used in the treatment of peptic ulcer activity against f...
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102625-70-7 Pantoprazole

  • China BSM Chemical Co.,Ltd. null
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References of 6-(difluoromethoxy)-2-[(3,
4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole
Title: Pantoprazole
CAS Registry Number: 102625-70-7
CAS Name: 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
Manufacturers' Codes: SKF-96022; BY-1023
Molecular Formula: C16H15F2N3O4S
Molecular Weight: 383.37
Percent Composition: C 50.13%, H 3.94%, F 9.91%, N 10.96%, O 16.69%, S 8.36%
Literature References: Gastric proton pump inhibitor. Prepn: B. Kohl et al., EP 166287; eidem, US 4758579 (1986, 1988 both to Byk Gulden); eidem, J. Med. Chem. 35, 1049 (1992). Mechanism of action: W. A. Simon et al., Biochem. Pharmacol. 39, 1799 (1990). HPLC determn in plasma and serum: R. Huber et al., J. Chromatogr. 529, 389 (1990). Clinical pharmacokinetics: B. Simon et al., Z. Gastroenterol. 28, 443 (1990). Clinical trial in duodenal ulcer: P. Müller et al., ibid. 30, 771 (1992); in Zollinger-Ellison syndrome: E. A. Lew et al., Gastroenterology 118, 696 (2000). Review of pharmacology and clinical experience: P. Poole, Am. J. Health-Syst. Pharm. 58, 999-1008 (2001).
Properties: Off-white solid, mp 139-140° (dec). pKa1 3.92; pKa2 8.19.
Melting point: mp 139-140° (dec)
pKa: pKa1 3.92; pKa2 8.19
 
Derivative Type: Sodium salt
CAS Registry Number: 138786-67-1
Trademarks: Eupantol (Altana); Pantecta (Pfizer); Pantozol (Altana); Pantopan (Pharmacia); Pantorc (Altana); Peptazol (Recordati); Protium (Altana); Protonix (Wyeth); Somac (Pfizer)
Molecular Formula: C16H14F2N3NaO4S
Molecular Weight: 405.35
Percent Composition: C 47.41%, H 3.48%, F 9.37%, N 10.37%, Na 5.67%, O 15.79%, S 7.91%
Properties: Prepd as the sesquihydrate. White to off-white crystalline powder, dec >130°. uv max (methanol): 289 (e 1.64 ′ 104). Freely sol in water; very slightly sol in phosphate buffer (pH 7.4). Practically insol in n-hexane.
Absorption maximum: uv max (methanol): 289 (e 1.64 ′ 104)
 
Therap-Cat: Antiulcerative; in treatment of Zollinger-Ellison syndrome.
Keywords: Antiulcerative; Gastric Proton Pump Inhibitor.