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AG00C32T

201812-64-8 | DesfluoroMethyl Fluticasone Propionate Disulfide

Chemical structure of DesfluoroMethyl Fluticasone Propionate Disulfide, CAS 201812-64-8
AG00C32T
sdsSDS
sdsCOA

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CAS Number 201812-64-8
Catalog Number AG00C32T(AGN-PC-0QSFF0)
Chemical Name DesfluoroMethyl Fluticasone Propionate Disulfide
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]disulfanyl]carbonyl-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
InChI InChI=1S/C48H58F4O10S2/c1-9-37(57)61-47(23(3)15-27-29-19-33(49)31-17-25(53)11-13-41(31,5)45(29,51)35(55)21-43(27,47)7)39(59)63-64-40(60)48(62-38(58)10-2)24(4)16-28-30-20-34(50)32-18-26(54)12-14-42(32,6)46(30,52)36(56)22-44(28,48)8/h11-14,17-18,23-24,27-30,33-36,55-56H,9-10,15-16,19-22H2,1-8H3/t23-,24-,27+,28+,29+,30+,33+,34+,35+,36+,41+,42+,43+,44+,45+,46+,47+,48+/m1/s1
InChI Key OQDFECAXWAAOEZ-RUXGNHTFSA-N
MDL Number MFCD21363598
Molecular Formula C48H58F4O10S2
Molecular Weight 935.0917
SMILES CCC(=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)SSC(=O)[C@@]5(OC(=O)CC)[C@H](C)C[C@H]6[C@@H]7C[C@H](F)C8=CC(=O)C=C[C@]8(C)[C@@]7(F)[C@@H](O)C[C@]56C
Synonyms
201812-64-8, Desfluoromethyl Fluticasone Propionate Disulfide, 17,17'-(Dithiobiscarbonyl)bis[6alpha,9-difluoro-16alpha-methyl-11beta-hydroxy-3-oxo-17alpha-(propionyloxy)androsta-1,4-diene], OQDFECAXWAAOEZ-RUXGNHTFSA-N, Fluticasone Propionate EP Impurity H,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Manufacture Date:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited