Produkty 6762-51-2

CAS 6762-51-2 występuje w naszej ofercie pod nazwami: Dexamethasone-∆17,20 21-Aldehy, Dexamethasone-∆17,20 21-Aldehyde, >95% (HPLC), Dexamethasone-Delta17,20 21-Aldehyde, >95% (HPLC), Dexamethasone-δ17,20 21-aldehyde. Oferty producentów: Chemat Brand, TRC, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 2mg, 1mg, 5mg.

Dexamethasone-∆17,20 21-Aldehy
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Dexamethasone-∆17,20 21-Aldehyde, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
Zobacz produkt
Dexamethasone-Delta17,20 21-Aldehyde, >95% (HPLC)
TRC
  • opakowanie: 25mg, 50mg
  • Warianty: 2
Zobacz produkt
Dexamethasone-δ17,20 21-aldehyde
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde (CAS 6762-51-2) to związek chemiczny o wzorze sumarycznym C22H27FO4 i masie molowej 374.4 g/mol. Nazwa systematyczna IUPAC: (2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde. InChIKey: TYYMPHSFTLTHRI-KNUORSFASA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27FO4
Masa molowa374.4 g/mol
Nazwa IUPAC(2Z)-2-[(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde
InChIKeyTYYMPHSFTLTHRI-KNUORSFASA-N
SMILESC[C@@H]\1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2(/C1=C(/C=O)\O)C)O)F)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Dexamethasone-17,20 21-Aldehyde, Dexamethasone-17(20)-enol-21-aldehyde, (11b,16a)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-al, (17Z)-9-Fluoro-11beta,20-dihydroxy-16alpha-methyl-3-oxopregna-1,4,17-trien-21-al, 9-Fluoro-11b,20-dihydroxy-16a-methyl-3-oxopregna-1,4 ,17(20)-trien-21-al
Powiązane formy tego związku
(2Z)-2-(9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde C22H27FO4
(2E)-2-[(8S,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde C22H27FO4
(2Z)-2-[(9R,10S,11S,13S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde C22H27FO4
(2Z)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde C22H27FO4
Izomery (ten sam wzór sumaryczny)
(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-oxetane]-3,3'-dione C22H27FO4
(2E)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]acetic acid C22H27FO4
2-[(8S,9R,10S,11S,13S,14S,16R,17S)-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-oxoacetaldehyde C22H27FO4
(1S,2S,8S,11S,13R,14S,15S,17S)-8-fluoro-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one C22H27FO4
(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one C22H27FO4
(8S,9R,10S,13S,14S,16S,17R)-9-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one C22H27FO4
2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde C22H27FO4