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Pantoprazole impurity
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Pantoprazole impurity

CAS: 957470-58-5

Ref. 3D-ID22178

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Estimated delivery in United States, on Tuesday 13 Aug 2024

Product Information

Name:
Pantoprazole impurity
Synonyms:
  • 5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazoleN-[(3,4-Dimet hoxy-2-pyridinyl)methyl] pantoprazole sulfide
Description:

Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.

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

Chemical properties

Molecular weight:
518.53 g/mol
Formula:
C24H24F2N4O5S
Purity:
Min. 95%
InChI:
InChI=1S/C24H24F2N4O5S/c1-31-19-7-9-27-16(21(19)33-3)12-30-18-6-5-14(35-23(25)26)11-15(18)29-24(30)36-13-17-22(34-4)20(32-2)8-10-28-17/h5-11,23H,12-13H2,1-4H3
InChI key:
InChIKey=SHIGRQLNJGLOLF-UHFFFAOYSA-N
SMILES:
COc1ccnc(CSc2nc3cc(OC(F)F)ccc3n2Cc2nccc(OC)c2OC)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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