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Fluticasone Dimer Impurity (~90%), TRC

Produktkod. 30394892
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Kvantitet:
0.5 mg
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Produktkod. Kvantitet
30394892 0.5 mg
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Produktkod. 30394892 Leverantör Toronto Research Chemicals Leverantörsnummer TRCF5995200.5MG

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Specifikationer

Kemiskt namn eller material Fluticasone Dimer Impurity
CAS 220589-37-7
Molekylformel C43 H51 F5 O8 S
Kvantitet 0.5 mg
Synonym Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, (6alpha,11beta,16alpha,17alpha)-6,9-difluoro-17-[[(fluoromethyl)thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl ester, (6alpha,11beta,16alpha,17alpha)-, 6alpha,9-Difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl 6alpha,9-Difluoro-11beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylate, Fluticasone Propionate Imp. G (EP), GR 112801X, BP Fluticasone Propionate Impurity G, Ph Eur Fluticasone Propionate Impurity G, USP Fluticasone Propionate Related Compound E, CAF (GW694301X), GW 872664X, TAF (GW675713X), 6-des-fluoro 698 (GW836850X), GSK465433A and GSK1322631A, 5-chloro-furoyl 698 (GSK180878A), TA-TAF dimer (GW871519X), Compound A (fluticasone propionate related), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 112801X, dithio (GR 269949X)
InChI formel InChI=1S/C43H51F5O8S/c1-20-11-24-26-15-30(45)28-13-22(49)7-9-36(28,3)40(26,47)32(51)17-38(24,5)42(20,55)34(53)56-43(35(54)57-19-44)21(2)12-25-27-16-31(46)29-14-23(50)8-10-37(29,4)41(27,48)33(52)18-39(25,43)6/h7-10,13-14,20-21,24-27,30-33,51-52,55H,11-12,15-19H2,1-6H3/t20-,21-,24+,25+,26+,27+,30+,31+,32+,33+,36+,37+,38+,39+,40+,41+,42+,43+/m1/s1
LEDER 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[C@@]5([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)C(=O)SCF
IUPAC-namn [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
Molekylvikt (g/mol) 822.92
Formel vikt 822.3225
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