Grundinformationen
- Standard-SMILES
C[C@]12CC[C@@H]3C4=C(CC[C@H]3[C@@H]1CC[C@@H]2O)CC(=O)CC4- InChIKey
BAZGVDKAIHZPOH-ZBRFXRBCSA-N- Summenformel
- C18H26O2
- Durchschnittliche Molmasse
- 274,4 g/mol
- Monoisotopische Masse
- 274,19328007
Überblick
17beta-hydroxyestr-5(10)-en-3-one is a 3-oxo steroid that is estr-5(10)-ene substituted by an oxo group at position 3 and a beta-hydroxy group at position 17. It is a 17beta-hydroxy steroid and a 3-oxo steroid. It derives from a hydride of an estrane.
Namen und Bezeichner
- Bevorzugter Name
- Prenortestosterone
- IUPAC
- (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- Englischer Name
- (8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- Summenformel
- C18H26O2
- Molmasse
- 274.4
Namen und Synonyme
Prenortestosterone1089-78-717-Hydroxy-estr-5(10)-en-3-one17beta-Hydroxyestr-5(10)-en-3-oneEstr-5(10)-en-3-one, 17.beta.-hydroxy-UNII-99T8YP2W0499T8YP2W04NSC 37320NSC-37320CHEBI:79759DTXSID90148768Delta(5,10)-dehydro-19-nordihydrotestosterone
Weitere Namen anzeigen
17β-Hydroxyestr-5(10)-en-3-one17 beta-Hydroxy-5(10)-estren-3-oneEstr-5(10)-en-3-one, 17-hydroxy-, (17β)-17β-Hydroxy-19-norandrost-5(10)-en-3-one(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one(8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
ESTR-5(10)-EN-17.BETA.-OL-3-ONE17.BETA.-HYDROXYESTR-5(10)-EN-3-ONE17.BETA.-HYDROXY-19-NORANDROST-5(10)-EN-3-ONERefChem:175878DTXCID0071259Estr-5(10)-en-17beta-ol-3-oneEstr-5(10)-en-3-one, 17beta-hydroxy-17BETA-HYDROXY-19-NORANDROST-5(10)-EN-3-ONE
Datenbank-Bezeichner
- CAS
1089-78-7- PubChem CID
- 235672
- DTXSID
DTXSID90148768- ChEBI
CHEBI:79759- UNII
- 99T8YP2W04
- EC Number
- 600-891-1
- Nikkaji
- J554.834I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 478
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 199.8 · 199.8-201 °C (decomp)(Solv: ethyl acetate (141-78-6))
- Siedepunkt
- 428.7 · 428.7±45.0 °C(Predicted)
- Dichte
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- Dampfdruck
- 0.001 Pa · 0.001Pa at 20℃
- Löslichkeit
- Chloroform (Slightly), Ethanol (Slightly, Sonicated)
- pka
- 15.06 · 15.06±0.40(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- Wasserlöslichkeit
- 3.1 mg/L · 3.1mg/L at 20℃
- LogP
- 3.1 · 3.1
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory InformationREACH registered substance: 17 beta-Hydroxy-5(10)-estren-3-one (EC: 600-891-1)
Sicherheitsdaten
- Alarmwort
- Achtung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H351
Chemie und Industrie
Anwendungen
VerwendenTestosterone (T155000) derivative. Inhibits estrogen biosynthesis. A steroid ligand for the cytosol androgen receptor (AR) of rat prostate.
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