Produkty 52647-07-1

CAS 52647-07-1 występuje w naszej ofercie pod nazwami: Betamethasone Enol Aldehyde E Isomer, (E)-Betamethasone-∆17,20 21-Aldehyde, (E)-Betamethasone-Delta17,20 21-Aldehyde, Betamethasone enol aldehyde E isomer, 5 mg, Betamethasone enol aldehyde E isomer, 10 mg. Oferty producentów: Chemat Brand, TRC, Roth. Dostępne opakowania: on request, 10mg, 25mg, 5mg, 50mg, 100mg.

Betamethasone Enol Aldehyde E Isomer
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(E)-Betamethasone-∆17,20 21-Aldehyde
TRC
  • opakowanie: 10mg, 5mg
  • Warianty: 2
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(E)-Betamethasone-Delta17,20 21-Aldehyde
TRC
  • opakowanie: 25mg
  • Warianty: 1
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Betamethasone enol aldehyde E isomer, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 3723,77
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Betamethasone enol aldehyde E isomer, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 5706,00
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Betamethasone enol aldehyde E isomer, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 8330,10
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Betamethasone enol aldehyde E isomer, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 14437,26
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Betamethasone enol aldehyde E isomer, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 19704,34
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 52647-07-1) to związek chemiczny o wzorze sumarycznym C22H27FO4 i masie molowej 374.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: TYYMPHSFTLTHRI-OHKLHEPBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27FO4
Masa molowa374.4 g/mol
Nazwa IUPAC(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
InChIKeyTYYMPHSFTLTHRI-OHKLHEPBSA-N
SMILESC[C@H]\1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3([C@H](C[C@@]2(/C1=C(\C=O)/O)C)O)F)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Betamethasone Enol Aldehyde E Isomer, Betamethasone Impurity 18, Betamethazone enol aldehyde E-isomer
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
(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 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