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6-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole Pantoprazole Impurity

  • CAS No. 127780-16-9

  • Cat. No. CS-0168267
  • Purity≥98%
  • MDL No.MFCD00871969

*For research and further manufacturing use only, not for direct human use.

6-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole Pantoprazole Impurity|CS-0168267

Structure of 127780-16-9

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General Information

  • CAS No. 127780-16-9
  • Cat. No. CS-0168267
  • Purity ≥98%
  • MDL No. MFCD00871969
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅F₂N₃O₅S
  • Molecular Weight 399.37
  • Synonym(s) None
  • SMILES O=S(C1=NC2=CC=C(OC(F)F)C=C2N1)(CC3=NC=CC(OC)=C3OC)=O

Description

Lysophosphatidyletnolamine (LPE), an enigmatic lipid of bacteria is obtained from phosphatidylethanolamine during various fluctuations of the bacterial growth conditions.18:1 Lyso PE is suitable for use in the synthesis of lipid molecules. It is also suitable to use as a standard in the study of systematic optimization of hydrophilic interaction liquid chromatography-mass spectrometry (HILIC/MS) separation of acidic lipid classes.

Application

6-(Difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole serves as a well-characterized impurity reference standard in the synthesis and quality control of pantoprazole. Its defined structure enables accurate analytical monitoring during API production. The molecule exhibits bench stability and facilitates reliable HPLC or LC-MS quantification due to distinct chromatographic behavior and robust functional group integrity under standard assay conditions.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   103.4
  • LogP   2.5504
  • H_Acceptors   7
  • H_Donors   1
  • Rotatable_Bonds   7

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