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Fluticasone S-methyl impurity

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For Research Use Only | Not For Clinical Use
CATAPS73205137B
CAS73205-13-7
Structure
SynonymsBP Fluticasone Propionate Impurity D, (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, S-methyl fluticasone propionate CCI18771 USP Related Compound D, disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, Fluticasone Propionate USP Related Compound D, USP Fluticasone Propionate Related Compound D, dithio (GR 269949X), CCI 18771,Fluticasone Propionate Imp. D (EP), RS 35909-00-00-0, Ph Eur Fluticasone Propionate Impurity D, Fluticasone Propionate USP RC D, Compound A (fluticasone propionate related), Ticabesone propionate
IUPAC Name[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Molecular Weight482.58
Molecular FormulaC25H32F2O5S
Canonical SMILESCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SC
InChIInChI=1S/C25H32F2O5S/c1-6-20(30)32-25(21(31)33-5)13(2)9-15-16-11-18(26)17-10-14(28)7-8-22(17,3)24(16,27)19(29)12-23(15,25)4/h7-8,10,13,15-16,18-19,29H,6,9,11-12H2,1-5H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1
Accurate Mass482.1939
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryBritish Pharmacopoeia
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