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ChemicalBook > Product Catalogue >API >Digestive system drugs >Antacid and Mucosal protective Drugs >Pantoprazole

Pantoprazole

Pantoprazole Structure
  • ₹0
  • Product name: Pantoprazole
  • CAS: 102625-70-7
  • MF: C16H15F2N3O4S
  • MW: 383.37
  • EINECS:600-331-6
  • MDL Number:MFCD00870182
  • Synonyms:5-(DIFLUOROMETHOXY)-2-[[(3,4-DIMETHOXY-2-PYRIDINYL)METHYL]SULFINYL]-1H-BENZIMIDAZOLE;6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1h-benzimidazole;PANTOPRAZOLE;PANTOPRAZOLE SODIUM 98-102%;Pantoprazole (base and/or unspecified salts);Pantoprazole&Int.;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-3H-benzoimidazole;(3,4-dimethoxy-2-pyridinyl)methyl 5-methyl-1H-1,3-benzimidazol-2-yl sulfoxide
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :139-140° (dec)
Boiling point :586.9±60.0 °C(Predicted)
Density :1.51±0.1 g/cm3(Predicted)
storage temp. :Inert atmosphere,Store in freezer, under -20°C
solubility :Chloroform (Slightly), Methanol (Slightly, Heated, Sonicated)
pka :pKa1 3.92; pKa2 8.19(at 25℃)
form :Solid
color :Off-White to Pale Orange
BCS Class :3
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)
InChIKey :IQPSEEYGBUAQFF-UHFFFAOYSA-N
SMILES :C1(S(CC2=NC=CC(OC)=C2OC)=O)NC2=CC(OC(F)F)=CC=C2N=1
CAS DataBase Reference :102625-70-7(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Pantoprazole is a proton pump inhibitor which inhibits vesicular gastric ATP4 (H+/K+-ATPase) under acid transporting conditions by accumulating in the pump generated acid space. It also inhibits acid secretion.

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