Smiles
O=C(OCC)O[C@@]([C@]1(C2)C)(CC[C@@]1([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])C2=O)C(OCCl)=O
Storage Condition
Store at refrigerator (2-8°C) for long term storage
IUPAC Name
Chloromethyl (8S,9S,10R,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
References
Alberth, M., et al.: J. Biopharm.Sci., 2, 115 (1991); Bodor, N., et al.: Pharm. Res., 9, 1275 (1992); Bartlett, J.D., et al.: J. Ocul. Pharmacol., 9, 157 (1993); Yasueda, S., et al.: J. Pharm. Biomed. Anal., 36, 309 (2004);
Synonyms
(8S,9S,10R,13S,14S,17R)-Chloromethyl 17-((Ethoxycarbonyl)oxy)-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
11-Keto Loteprednol Etabonate is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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