Grundinformationen
- Standard-SMILES
C[C@]12CCC(=O)C=C1C(=O)C[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12- InChIKey
PJMNEPMSGCRSRC-IEVKOWOJSA-N- Summenformel
- C19H24O3
- Durchschnittliche Molmasse
- 300,4 g/mol
- Monoisotopische Masse
- 300,17254463
Namen und Bezeichner
- Bevorzugter Name
- Androst-4-ene-3,6,17-trione
- IUPAC
- (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
- Englischer Name
- Androst-4-ene-3,6,17-trione
- Summenformel
- C19H24O3
- Molmasse
- 300.39
Namen und Synonyme
Androst-4-ene-3,6,17-trione2243-06-34-Androstene-3,6,17-trione6-Oxo-androstenedione6-OXOL8L0381OBPJ352.701HDTXSID608628886-oxoandrostenedioneRefChem:112619DTXCID601333654(8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
Weitere Namen anzeigen
4-Androstenetriol4-AndrostenetrioneAndrost-4-ene-3,6,17-trione Raw Powder10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6,17(2H)-trione4-Androsten-3,6,17-trione(3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,5,7-trione6-OXO-ADIONUNII-L8L0381OBPSCHEMBL427124-ATCHEMBL5290788
Datenbank-Bezeichner
- CAS
2243-06-3- PubChem CID
- 150986
- DTXSID
DTXSID60862888- ChEMBL
CHEMBL5290788- UNII
- L8L0381OBP
- Nikkaji
- J352.701H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 51,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 616
Physikochemische Eigenschaften
- Schmelzpunkt
- 223 · 223-224°C
- Siedepunkt
- 460 · 460.0±45.0 °C(Predicted)
- Dichte
- 1.18 · 1.18
- storage temp.
- -20 °C · -20°C Freezer
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly, Heated)
- Aggregatzustand
- Solid
- Farbe
- Light Yellow to Yellow
- CAS Datenbank
- 2243 · 2243-06-3(CAS DataBase Reference)
Chemie und Industrie
Anwendungen
VerwendenAn aromatase inhibitor
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