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Rabeprazole

Base Information Edit
  • Chemical Name:Rabeprazole
  • CAS No.:117976-89-3
  • Deprecated CAS:909251-57-6
  • Molecular Formula:C18H21N3O3S
  • Molecular Weight:359.449
  • Hs Code.:
  • European Community (EC) Number:601-501-2
  • UNII:32828355LL
  • DSSTox Substance ID:DTXSID3044122
  • Nikkaji Number:J395.966J
  • Wikipedia:Rabeprazole
  • Wikidata:Q3515
  • NCI Thesaurus Code:C29410
  • RXCUI:114979
  • Pharos Ligand ID:6VLRUMLPVKYA
  • Metabolomics Workbench ID:38710
  • ChEMBL ID:CHEMBL1219
  • Mol file:117976-89-3.mol
Rabeprazole

Synonyms:1H-Benzimidazole, 2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt;2-((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methylsulfinyl)-1H-benzimidazole;Aciphex;dexrabeprazole;E 3810;E3810;LY 307640;LY-307640;LY307640;Pariet;rabeprazole;rabeprazole sodium;Sodium, Rabeprazole

Suppliers and Price of Rabeprazole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Rabeprazole
  • 500mg
  • $ 875.00
  • Medical Isotopes, Inc.
  • Rabeprazole
  • 50 mg
  • $ 610.00
  • Matrix Scientific
  • Rabeprazole
  • 1g
  • $ 227.00
  • CSNpharm
  • Rabeprazole
  • 1mg
  • $ 35.00
  • CSNpharm
  • Rabeprazole
  • 10mg
  • $ 109.00
  • Crysdot
  • Rabeprazole 98+%
  • 50mg
  • $ 287.00
  • Chemenu
  • 1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]- 97%
  • 10g
  • $ 660.00
  • Chemenu
  • 1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]- 97%
  • 5g
  • $ 396.00
  • Biosynth Carbosynth
  • Rabeprazole
  • 2 g
  • $ 180.00
  • Biosynth Carbosynth
  • Rabeprazole
  • 10 g
  • $ 550.00
Total 130 raw suppliers
Chemical Property of Rabeprazole Edit
Chemical Property:
  • Appearance/Colour:white to yellowish crystalline powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:202-204°C 
  • Refractive Index:1.505 
  • Boiling Point:603.9 °C at 760 mmHg 
  • PKA:9.57±0.10(Predicted) 
  • Flash Point:319.1 °C 
  • PSA:96.31000 
  • Density:1.33 g/cm3 
  • LogP:3.85510 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:359.13036271
  • Heavy Atom Count:25
  • Complexity:440
Purity/Quality:

98%min *data from raw suppliers

Rabeprazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Drug Classes:Antiulcer Agents
  • Canonical SMILES:CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOC
  • Recent ClinicalTrials:Efficacy of Therapy Based on Fecal Molecular Antimicrobial Susceptibility Tests for Helicobacter Pylori Infection
  • Recent EU Clinical Trials:ASSOCIATION BETWEEN PROTON-PUMP INHIBITORS (PPI) and METRONOMIC CAPECITABINE (mCAP) AS SALVAGE TREATMENT FOR PATIENTS WITH ADVANCED GASTRO-INTESTINAL TUMOURS: A RANDOMIZED PHASE II STUDY
  • Recent NIPH Clinical Trials:Berberine containing therapy for Helicobacter Pylori treatment among patients with previous failed eradication
  • Uses Rabeprazole is used to treat hyperacidity. It is a proton pump inhibitor that helps heal gastrointestinal ulcers, treats gastroesophageal reflux disease, and also treats hypersecretory disorders.
Technology Process of Rabeprazole

There total 17 articles about Rabeprazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2,3-dimethyl-4-(3-methoxy-propoxy)pyridine; With n-butyllithium; In tetrahydrofuran; at -90 - -80 ℃;
(-)-menthyl 2-benzimidazolylsulphinate; In tetrahydrofuran; at -80 - -20 ℃;
Guidance literature:
With sodium hydroxide; dihydrogen peroxide; sodium tungstate; In methanol; water; at 20 ℃; for 0.666667h; Product distribution / selectivity;
Guidance literature:
With sodium hydroxide; N-chloro-succinimide; water; In acetonitrile; at 0 - 5 ℃; for 2h; Product distribution / selectivity;
Refernces Edit
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