Chemical Name: 2-((6S,9R,10S,11S,13S,16S,17R)-6,9-Difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl methanesulfonate
Smiles: CS(=O)(OCC([C@@]1(O)[C@@H](C)CC2C3C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)=O)=O)=O
Inchi: InChI=1/C15H24N2O4/c1-12(2)17(16-19)10-14(18)11-21-15-6-4-13(5-7-15)8-9-20-3/h4-7,12,14,18H,8-11H2,1-3H3
Quantification of halobetasol propionate and its impurities present in topical dosage forms by stability-indicating LC method
By Nalwade, Santaji; Reddy, Vangala Ranga; Kulkarni, Dipak; Todamal, Sandip
From Journal of Chromatographic Science (2015), 53(1), 127-134
Impurity profiling and a stability-indicating UPLC method development and validation for the estimation of related impurities of halobetasol propionate in halobetasol propionate 0.05% (w/w) cream
By Prakash, Lakkireddy; Malipeddi, H.; Subbaiah, Venkata B.; Lakka, Narasimha S.
From Journal of Chromatographic Science (2015), 53(1), 112-121
Spectrophotometric determination of clobetasol propionate, halobetasol propionate, quinagolide hydrochloride, through charge transfer complexation
By Mostafa Azza A; Bebawy Lories I; Refaat Heba H
From Journal of pharmaceutical and biomedical analysis (2002), 27(6), 889-99