Produkty 1247-42-3

CAS 1247-42-3 występuje w naszej ofercie pod nazwami: Meprednisone, Meprednisone, >95% (HPLC), Meprednisone/ 98.07% (existing batch purity), (16β)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione, 99%, 99%, Meprednisone, 99.59%. Oferty producentów: Chemat Brand, TRC, Mikromol, Dr. Ehrenstorfer, TargetMol. Dostępne opakowania: on request, 100mg, 10mg, 5mg, 250mg, 25mg, 50mg, 200mg.

Meprednisone
Chemat Brand, Mikromol, Dr. Ehrenstorfer
  • opakowanie: on request, 250mg, 100mg, 10mg
  • Warianty: 6
od 639,16
Zobacz produkt
Meprednisone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg, 5mg
  • Warianty: 3
Zobacz produkt
Meprednisone/ 98.07% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 386,15
Zobacz produkt
(16β)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione, 99%, 99%
Chemat
  • opakowanie: 10mg, 50mg, 250mg, 1g
  • Warianty: 5
od 98,00
Zobacz produkt
Meprednisone, 99.59%
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 5 mg, 10mM/1mL
  • Warianty: 5
od 333,62
Zobacz produkt
Meprednisone (Standard), 99.34%
MedChemExpress
  • opakowanie: 10 mg, 100 mg, 5 mg, 25 mg
  • Warianty: 5
od 658,70
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione (CAS 1247-42-3) to związek chemiczny o wzorze sumarycznym C22H28O5 i masie molowej 372.5 g/mol. Nazwa systematyczna IUPAC: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28O5
Masa molowa372.5 g/mol
Nazwa IUPAC(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
InChIKeyPIDANAQULIKBQS-RNUIGHNZSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3C(=O)C[C@@]2([C@]1(C(=O)CO)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: meprednisone, Betapar, Meprednisona, Sch 4358, Meprednisonum, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16beta)-, 16-methylprednisone, Betapar(Meprednisone), Betanisona, Bitanisone
Powiązane formy tego związku
(8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione C22H28O5
Izomery (ten sam wzór sumaryczny)
(6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione C22H28O5
4-[[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid C22H28O5
[(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate C22H28O5
(1S,2S,10S,11S,13R,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one C22H28O5
(1S,2S,10S,11S,13S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one C22H28O5
2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde C22H28O5
(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylidene-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one C22H28O5
(1R,2S,10S,11S,13S,14R,15S,17R)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one C22H28O5
(1R,2S,10S,11S,13R,14R,15S,17R)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one C22H28O5