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AG00ADLJ

1486466-31-2 | 9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one

Chemical structure of 9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one, CAS 1486466-31-2
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CAS Number 1486466-31-2
Catalog Number AG00ADLJ(AGN-PC-0WOZQQ)
Chemical Name 9a-Fluoro-11b-hydroxy-16-b-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one
IUPAC Name (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione
InChI InChI=1S/C25H30ClFO4/c1-5-18-20(26)21(30)25(31-18)13(2)10-17-16-7-6-14-11-15(28)8-9-22(14,3)24(16,27)19(29)12-23(17,25)4/h8-9,11,13,16-17,19,29H,5-7,10,12H2,1-4H3/t13-,16-,17-,19-,22-,23-,24-,25-/m0/s1
InChI Key LXZPFTQONPQBQD-TUZVJILZSA-N
MDL Number MFCD11558988
Molecular Formula C25H30ClFO4
Molecular Weight 448.9547
SMILES C[C@@]12[C@]3(OC(CC)=C(Cl)C3=O)[C@@H](C)C[C@]1([C@]4([C@](F)([C@@H](O)C2)[C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H]
Synonyms
1486466-31-2, Clobetasol impurity J (PhEur), Clobetasol Related Compound A (USP), ZINC118915447, (17R)-4 inverted exclamation marka-Chloro-5 inverted exclamation marka-ethyl-9-fluoro-11|A-hydroxy-16|A-methylspiro[androsta-1,4-diene-17,2 inverted exclamation marka(3 inverted exclamation markaH)-furan]-3,3 inverted exclamation marka-dione, (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione, pharmaceutical impurity standard, >=95.0% (HPLC), Clobetasol EP Impurity J, LXZPFTQONPQBQD-TUZVJILZSA-N,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited