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Fluticasone Dimer Impurity

CAT: 1596-AR-F00993-04Size: 250 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F00993-04Size:250 Units
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CAS Number
192191-51-8
Synonyms
6?,11?,16?,17?) - (6'?,11'?,16'?,17'?) -6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17- (1-oxopropoxy) -, S, S’-methylene ester, (9CI) androsta-1,4-diene-17-carbothioic acid
Molecular Formula
C49H60F4O10S2
Molecular Weight
949.12
API Name
Fluticasone

Chemical Information

Fluticasone Impurity 27
CAS Number192191-51-8
PubChem CID10629693
IUPAC Name[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-[[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]sulfanylmethylsulfanylcarbonyl]-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Molecular FormulaC49H60F4O10S2
Molecular Weight949.1
XLogP7.5
Topological Polar Surface Area212
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count12
Heavy Atom Count65
Formal Charge0
Complexity2100
SMILES
CCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)SCSC(=O)[C@]5([C@@H](C[C@@H]6[C@@]5(C[C@@H]([C@]7([C@H]6C[C@@H](C8=CC(=O)C=C[C@@]87C)F)F)O)C)C)OC(=O)CC
InChI
InChI=1S/C49H60F4O10S2/c1-9-38(58)62-48(24(3)15-28-30-19-34(50)32-17-26(54)11-13-42(32,5)46(30,52)36(56)21-44(28,48)7)40(60)64-23-65-41(61)49(63-39(59)10-2)25(4)16-29-31-20-35(51)33-18-27(55)12-14-43(33,6)47(31,53)37(57)22-45(29,49)8/h11-14,17-18,24-25,28-31,34-37,56-57H,9-10,15-16,19-23H2,1-8H3/t24-,25-,28+,29+,30+,31+,34+,35+,36+,37+,42+,43+,44+,45+,46+,47+,48+,49+/m1/s1
InChIKey
SHINGXNBSKELDR-QQPJMILASA-N
Chemical Structure
2D Structure
2D structure of Fluticasone Impurity 27
CAS: 192191-51-8
CID: 10629693
Formula: C49H60F4O10S2
MW: 949.1
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight949.1
XLogP37.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count12
Exact Mass948.35640310
Monoisotopic Mass948.35640310
Topological Polar Surface Area212 Ų
Heavy Atom Count65
Formal Charge0
Complexity2100
Isotope Atom Count0
Defined Atom Stereocenter Count18
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes