Betamethasone, >98.0%(HPLC)

cas: 378-44-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Betamethasone, >98.0%(HPLC) (CAS 378-44-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: TCI.

producentTCI
nr katalogowyB1837-1G
cas378-44-9
opakowanie1g
dostępność 2 tygodnie|2 weeks
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
TCI 1g 221,61 Pln
TCI 5g 669,08 Pln

właściwości

czas dostawy2 tygodnie
kategoriachemicals
czystość>98.0%(HPLC)

(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (CAS 378-44-9) to związek chemiczny o wzorze sumarycznym C22H29FO5 i masie molowej 392.5 g/mol. Nazwa systematyczna IUPAC: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H29FO5
Masa molowa392.5 g/mol
Nazwa IUPAC(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyUREBDLICKHMUKA-DVTGEIKXSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C

Dane obliczone przez PubChem (NCBI)

Synonimy: betamethasone, Betadexamethasone, Flubenisolone, Rinderon, Visubeta, Celestene, Betnelan, beta-Methasone, Desacort-Beta, Betametasone
Powiązane formy tego związku
(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H29FO5
(8S,9R,10S,11S,13S,14S,16R,17R)-4,6,6-trideuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-3-one C22H29FO5
(8S,9R,10S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H29FO5
(8S,9R,10S,11S,13S,14S,16R,17R)-4,6-dideuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H29FO5
(8S,9R,10S,11S,13S,14S,16S,17R)-4,6,11,12,12-pentadeuterio-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one C22H29FO5
Izomery (ten sam wzór sumaryczny)
2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetic acid C22H29FO5
(8S,9R,10R,11S,13S,14R,16S,17R)-8-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H29FO5
(8S,9R,10R,11S,13R,14S,16S,17R)-14-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H29FO5
(Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-fluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid C22H29FO5
(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-fluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid C22H29FO5
(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C22H29FO5
(2S,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-2-(hydroxymethyl)-3,10a,12a-trimethyl-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione C22H29FO5

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