Produkty 58562-33-7

CAS 58562-33-7 występuje w naszej ofercie pod nazwami: 4-Methoxy Estrone, >95% (HPLC), 4–methoxy Estrone, 4-hydroxyestrone-4-methyl ether, 4-Methoxy estrone, 4-Methoxyestrone, 98.95%. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 1mg, 5mg, 500μg, 500ug, 2mg, 500 μg, 1 mg.

4-Methoxy Estrone, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
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4–methoxy Estrone
GLPBio
  • opakowanie: 1mg, 5mg, 500μg
  • Warianty: 3
od 709,37
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4-hydroxyestrone-4-methyl ether
TargetMol
  • opakowanie: 1mg, 5mg, 500ug
  • Warianty: 3
od 923,91
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4-Methoxy estrone
Biosynth
  • opakowanie: 2mg, 1mg
  • Warianty: 2
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4-Methoxyestrone, 98.95%
MedChemExpress
  • opakowanie: 500 μg, 1 mg, 5 mg
  • Warianty: 3
od 602,98
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Wzór strukturalny: {0} (CAS {1})

(8R,9S,13S,14S)-3-hydroxy-4-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one (CAS 58562-33-7) to związek chemiczny o wzorze sumarycznym C19H24O3 i masie molowej 300.4 g/mol. Nazwa systematyczna IUPAC: (8R,9S,13S,14S)-3-hydroxy-4-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. InChIKey: PUEXVLNGOBYUEW-BFDPJXHCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H24O3
Masa molowa300.4 g/mol
Nazwa IUPAC(8R,9S,13S,14S)-3-hydroxy-4-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
InChIKeyPUEXVLNGOBYUEW-BFDPJXHCSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methoxyestrone, 4-Hydroxyestrone-4-methyl ether, 3-hydroxy-4-methoxyestra-1,3,5(10)-trien-17-one, 4-MeOE1, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-4-methoxy-, 3-hydroxy-4-methoxy-estra-1,3,5(10)-trien-17-one, 4-OMeE1, 4-MeE1, 4-Methoxy Estrone, orb1685290
Powiązane formy tego związku
(8R,9S,13S,14S)-3-hydroxy-13-methyl-4-(trideuterio(113C)methoxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one 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
(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 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