Flumethasone

CAS: 2135-17-3

Ref. 04-C13718500

Product Information

• Name: Flumethasone
• Synonyms: Flumetasone Pivalate Imp. A (EP), 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione, Flumetasone, CCI 10013, GSK882497A, GSK862160A, GR243799X (21-oxidised flumethasone), CCI2857 (16-ß-methyl flumethasone), CCI10013, GSK495752A + CCI847, GW868300X (6-ß-fluoroflumethasone), GR164061X (9,11 epoxy flumethasone), GSK525421A (4-fluoro-6-des flumethasone), GSK1322629A, GSK657491A (hydroxyacid-17-formate), GR60001X (flumethasone acetate), 6-des-fluoro flumethasone, 1,2-saturated flumethasone, Flumetasone Pivalate Impurity A, (6Alpha,11Beta,16Alpha)-6,9-Difluoro-11,17,21-Trihydroxy-16-Methylpregna-1,4-Diene-3,20-Dione, (6Alpha,8Xi,11Beta,14Xi,16Alpha)-6,9-Difluoro-11,17,21-Trihydroxy-16-Methylpregna-1,4-Diene-3,20-Dione, (6α,11β,16α)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, 6,9-Difluoro-11,17,21-Trihydroxy-16-Methylpregna-1,4-Diene-3,20-Dione, 6-Alpha,9-Alpha-Difluoro-11-Beta,17-Alpha,21-Trihydroxy-16-Alpha-Methylpregna-1,4-Diene-3,20-Dione, 6α,9-Difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione, 6α,9α-Difluoro-16α-methyl-1,4-pregnadiene-11β,17α,21-triol-3,20-dione, 6α,9α-Difluoro-16α-methylprednisolone, 6α-Fluorodexamethasone, 6α-Fluorodexamethazone, Anaprime, Aniprime, Aniprome, Cortexillar, Flucort, Flucorticin, Flumethason, Flutamethasone, Fluvet, Methagon, NSC 5402, NSC 54702, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17,21-trihydroxy-16-methyl-, (6α,11β,16α)-, Pregna-1,4-diene-3,20-dione, 6α,9-difluoro-11β,17,21-trihydroxy-16α-methyl-, Rs 2177, U 10974, Vecort
• Brand: Doctor Ehrenstorfer

Chemical properties

• Molecular weight: 410.45
• Formula: C₂₂H₂₈F₂O₅
• Color/Form: Neat
• InChI: InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19+,20+,21+,22+/m1/s1
• InChI key: InChIKey=WXURHACBFYSXBI-GQKYHHCASA-N
• SMILES: C[C@@H]1C[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@]2(C)[C@@]1(O)C(=O)CO