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2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
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2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole

CAS: 117977-21-6

Ref. 3D-IM57863

5g
81.00 €
10g
108.00 €
25g
192.00 €
50g
271.00 €
100g
406.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
Synonyms:
  • Rabeprazole Sulfide2-{{[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]-methyl}-thio}-1H-benzimidazole2-[[[4-(3-Methoxy Propoxy)-3-meth yl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole
  • 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-
  • 2-(((4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
  • 2-[((4-(3-Methoxypropoxy)-3-methylpyridine-2-yl)methyl)thio]-1H-benzimidazole
  • 2-[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
  • 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole
  • 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole
  • H 295/43
  • Rabeprazole-thioether
Description:

Rabeprazole is a proton pump inhibitor that is used to treat acid-related disorders such as gastroesophageal reflux disease and peptic ulcers. Rabeprazole inhibits the production of gastric acid by blocking the hydrogen/potassium ATPase that is found in the parietal cells of the stomach. The main mechanism of action for rabeprazole is competitive inhibition of the proton pump, which leads to decreased gastric acid secretion. Rabeprazole can be administered orally or intravenously, with a half-life of about 2 hours. It has been shown to have an effect on human liver cytochrome P450s, but does not affect the activity of recombinant cytochrome P450 3A4 (CYP3A4). In clinical studies, rabeprazole was shown to have no adverse effects on CYP3A4 activity and may even increase it slightly.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
343.44 g/mol
Formula:
C18H21N3O2S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C18H21N3O2S/c1-13-16(19-9-8-17(13)23-11-5-10-22-2)12-24-18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
InChI key:
InChIKey=BSXAHDOWMOSVAP-UHFFFAOYSA-N
SMILES:
COCCCOc1ccnc(CSc2nc3ccccc3[nH]2)c1C
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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