Produkty 63-00-3

CAS 63-00-3 występuje w naszej ofercie pod nazwami: 6b-Hydroxy Androstenedione, >95% (HPLC), 6beta-Hydroxy Androstenedione, >95% (HPLC), 6beta-Hydroxy Androstenedione (1mg/ml in Methanol), 6β–Hydroxyandrost–4–ene–3，17–dione, 6β-Hydroxy androstenedione. Oferty producentów: TRC, GLPBio, MedChemExpress. Dostępne opakowania: 50mg, 5mg, 1x1ml, 50 mg, 5 mg.

6b-Hydroxy Androstenedione, >95% (HPLC)
TRC
  • opakowanie: 50mg
  • Warianty: 1
Zobacz produkt
6beta-Hydroxy Androstenedione, >95% (HPLC)
TRC
  • opakowanie: 5mg
  • Warianty: 1
Zobacz produkt
6beta-Hydroxy Androstenedione (1mg/ml in Methanol)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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6β–Hydroxyandrost–4–ene–3，17–dione
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 2801,56
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6β-Hydroxy androstenedione
MedChemExpress
  • opakowanie: 50 mg, 5 mg
  • Warianty: 2
od 2544,17
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Wzór strukturalny: {0} (CAS {1})

(6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione (CAS 63-00-3) to związek chemiczny o wzorze sumarycznym C19H26O3 i masie molowej 302.4 g/mol. Nazwa systematyczna IUPAC: (6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. InChIKey: WVAMBAWFDOYFOD-DQXCSHPPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H26O3
Masa molowa302.4 g/mol
Nazwa IUPAC(6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
InChIKeyWVAMBAWFDOYFOD-DQXCSHPPSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C[C@H](C4=CC(=O)CC[C@]34C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6beta-hydroxyandrostenedione, 6beta-Hydroxy-4-androstene-3,17-dione, 6-Hydroxy-4-androstene-3,17-dione, Androst-4-ene-3,17-dione, 6-hydroxy-, (6beta)-, 6 beta-hydroxy-4-androstene-3,17-dione, 6Beta-hydroxyandrost-4-ene-3,17-dione, 6b-Hydroxy Androstenedione, Androst-4-ene-3,17-dione, 6-hydroxy-, (6.beta.)-, 6?-Hydroxy Androstenedione, 6beta-Hydroxy Androstenedione (1mg/ml in Methanol)
Powiązane formy tego związku
(6S,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3
(6R,8R,9S,10R,13S,14S)-2,2,4,6,16,16-hexadeuterio-6-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-dione C19H26O3
Izomery (ten sam wzór sumaryczny)
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one C19H26O3
cis-[(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
(8R,9S,13S,14S,16R,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol C19H26O3
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
(8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione C19H26O3
(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthrene-3,16,17-trione C19H26O3
(8S,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione C19H26O3
(8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3