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- Synonyms:(8S,8'S,9S,9'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S,17R,17'R)-methylene bis(17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate); Loteprednol Dimer impurity
- Chemical Name:Loteprednol Etabonate Methylene Dimer
- Product Category:Loteprednol Impurities
Loteprednol Etabonate Methylene Dimer is chemically known as (8S,8'S,9S,9'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S,17R,17'R)-methylene bis(17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate); Loteprednol Dimer impurity.
Loteprednol Etabonate Methylene Dimer is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Loteprednol.
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Loteprednol Etabonate Methylene Dimer
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