6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic Acid

CAS: 28416-82-2

Ref. 86-MM1244.10-0025

Produktinformation

• Name: 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic Acid
• Synonyme: 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Fluticasone 17beta-Carboxylic Acid, CCI 11400, Hydroxy-acid (fluticasone free acid intermediate), USP Fluticasone Propionate Related Compound J, GSK882497A, GSK862160A, GR243799X (21-oxidised flumethasone), CCI2857 (16-ß-methyl flumethasone), GSK495752A + CCI847, GW868300X (6-ß-fluoroflumethasone), CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK525421A (4-fluoro-6-des flumethasone), GSK1322629A, GSK657491A (hydroxyacid-17-formate), GR60001X (flumethasone acetate), Thioacid free acid (GR46580X), Thioacid furoate (GW675713X), Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, GR51145X, 6-beta-fluoro hydroxyacid, GR144122X, 6-des-fluoro hydroxyacid, CCI4330, unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), dithio (GR 269949X), Fluticasone Propionate Related Compound J, 11β,17α-Dihydroxy-6α,9α-difluoro-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid, 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid, 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methylpregna-3-oxo-1,4-diene-17β-carboxylic acid, Androsta-1,4-Diene-17-Carboxylic Acid, 6,9-Difluoro-11,17-Dihydroxy-16-Methyl-3-Oxo-, (6Α,11Β,16Α,17Α)-, Androsta-1,4-diene-17β-carboxylic acid, 6α,9-difluoro-11β,17-dihydroxy-16α-methyl-3-oxo-, Flumethasone acid, (6α,11β,16α,17α)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 396.42
• Formel: C₂₁H₂₆F₂O₅
• Farbe/Form: Neat
• InChl: InChI=1S/C21H26F2O5/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,28)17(26)27/h4-5,7,10,12-13,15-16,25,28H,6,8-9H2,1-3H3,(H,26,27)/t10-,12+,13+,15+,16+,18+,19+,20+,21+/m1/s1
• InChI Key: InChIKey=QSVBUQTYFQFEHC-IDIDPBNYSA-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)O