Produkty 898-84-0

CAS 898-84-0 występuje w naszej ofercie pod nazwami: Prednisolone Impurity 3, Prednicarbate Impurity 9, 11beta-Hydroxyboldione, >95% (HPLC), 11b-Hydroxyboldione, >95% (HPLC), 11β-Hydroxyboldione. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg.

Prednisolone Impurity 3
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Prednicarbate Impurity 9
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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11beta-Hydroxyboldione, >95% (HPLC)
TRC
  • opakowanie: 100mg
  • Warianty: 1
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11b-Hydroxyboldione, >95% (HPLC)
TRC
  • opakowanie: 25mg, 500mg
  • Warianty: 2
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11β-Hydroxyboldione
Biosynth
  • opakowanie: 50mg
  • Warianty: 1
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(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione (CAS 898-84-0) to związek chemiczny o wzorze sumarycznym C19H24O3 i masie molowej 300.4 g/mol. Nazwa systematyczna IUPAC: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione. InChIKey: ZHOLUHXKCIXGSR-KCZNZURUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H24O3
Masa molowa300.4 g/mol
Nazwa IUPAC(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
InChIKeyZHOLUHXKCIXGSR-KCZNZURUSA-N
SMILESC[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)C=C[C@]34C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 11beta-Hydroxyboldione, Kurchinin, (11S)-, 11beta-hydroxyandrosta-1,4-diene-3,17-dione, 11beta-Hydroxyboldione, (+)-, 1,4-Androstadien-11beta-ol-3,17-dione, 11beta-Hydroxyandrosta-1,4-dien-3,17-dione, Androsta-1,4-diene-3,17-dione, 11beta-hydroxy-, Androsta-1,4-diene-3,17-dione, 11-hydroxy-, (11beta)-, 11b-Hydroxyboldione, Prednisolone Impurity 10
Powiązane formy tego związku
(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione C19H24O3
Izomery (ten sam wzór sumaryczny)
1,5-bis(phenylmethoxy)pentan-3-ol C19H24O3
6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol C19H24O3
1,3-bis(4-ethylphenoxy)propan-2-ol C19H24O3
4-[5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol C19H24O3
4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol C19H24O3
(2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H24O3
(E)-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-enoic acid C19H24O3
(8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione C19H24O3
5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one C19H24O3
(3aS,7aS)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione C19H24O3
[(4R,7E,9E,15Z)-17-hydroxyheptadeca-7,9,15-trien-11,13-diyn-4-yl] acetate C19H24O3