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Pantoprazole Sulfide
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Pantoprazole Sulfide

CAS: 102625-64-9

Ref. TR-P183020

25mg
109.00 €
100mg
213.00 €
250mg
280.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Pantoprazole Sulfide
Synonyms:
  • Pantoprazole Imp. B (EP)
  • Pantoprazole USP Related Compound B
  • Pantoprazole USP RC B
  • 5-(Difluoromethoxy)-2-[[(3,4-dimethoxypyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole
  • Pantoprazole Related Compound B
  • Pantoprazole Sodium Impurity B
  • Pantoprazole Sodium Sesquihydrate Impurity B
  • Pantoprazole Impurity B
  • Pantoprazole Impurity B,5-(Difluoromethoxy)-2-[[(3,4-dimethoxypyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole
  • Pantoprazole Sodium Sesquihydrate Imp. B (EP)
  • See more synonyms
  • 1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
  • 1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
  • 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]thio]-1H-benzimidazole
  • 5-(Difluoromethoxy)-2-{[( 3,4 Dimethoxypyridin-2-yl) methyl] thio}-1H-benzimidazolee
  • 5-Difluoromethoxy-2-[(3,4-methoxy-2-pyridinylmethyl thio)-1H-benzimidozole
  • 5-Diflyoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole
  • 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole
  • 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole
  • H 258/28
  • Pantoprazole sulfide
  • Pantoprazole thioether
Description:

Impurity Pantoprazole EP Impurity B/ Pantoprazole USP Related Compound B
Applications Pantoprazole Sulfide (Pantoprazole EP Impurity B) is a metabolite of Pantoprazole (P183000), an antiulcerative, gastric pump inhibitor.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
367.37
Formula:
C16H15F2N3O3S
Color/Form:
Neat
InChI:
InChI=1S/C16H15F2N3O3S/c1-22-13-5-6-19-12(14(13)23-2)8-25-16-20-10-4-3-9(24-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
InChI key:
InChIKey=UKILEIRWOYBGEJ-UHFFFAOYSA-N
SMILES:
COc1ccnc(CSc2nc3cc(OC(F)F)ccc3[nH]2)c1OC
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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