Grundinformationen
- Standard-SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)C1=O- InChIKey
IZLVPOBNINIXJM-FETOPEPRSA-N- Summenformel
- C20H25FO3
- Durchschnittliche Molmasse
- 332,4 g/mol
Überblick
9-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione is a 3-hydroxy steroid. It has a role as an androgen.
Namen und Bezeichner
- Bevorzugter Name
- 9alpha-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione
- IUPAC
- (8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- Englischer Name
- 17-OXODEXAMETHASONE
- Summenformel
- C20H25FO3
- Molmasse
- 332.41
Namen und Synonyme
1880-61-1NSC 50909UNII-PMQ09660QCPMQ09660QC9alpha-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dioneNSC 52437NSC-509099-Fluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione9-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dioneAndrosta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11.beta.,16.alpha.)-9-FLUORO-11-HYDROXY-16-METHYLANDROSTA-1,4-DIENE-3,17-DIONE, (11.BETA.,16.ALPHA.)-9-FLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYLANDROSTA-1,4-DIENE-3,17-DIONE
Weitere Namen anzeigen
DexaMethasone-17-ketone(8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione17-OXODEXAMETHASONEDexamethasone Impurity 13Dexamethasone Impurity 54Dexamethasone 17-Oxo Impurity17-Oxo Dexamethasone Solution, 100ppm17-OXODEXAMETHASONE ISO 9001:2015 REACH17-Oxo Dexamethasone / 17-Keto Dexamethasone
9.ALPHA.-FLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYLANDROSTA-1,4-DIENE-3,17-DIONEAndrosta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11beta,16alpha)-ANDROSTA-1,4-DIENE-3,17-DIONE, 9-FLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYL-RefChem:1082179-FLUORO-11-HYDROXY-16-METHYLANDROSTA-1,4-DIENE-3,17-DIONE, (11BETA,16ALPHA)-ANDROSTA-1,4-DIENE-3,17-DIONE, 9-FLUORO-11BETA-HYDROXY-16ALPHA-METHYL-856-326-617-Oxo Dexamethasone
Datenbank-Bezeichner
- CAS
1880-61-1- PubChem CID
- 242348
- DTXSID
DTXSID60875397- ChEBI
CHEBI:79665- UNII
- PMQ09660QC
- EC Number
- 856-326-6
- Nikkaji
- J543.193J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 54,4 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 695
Physikochemische Eigenschaften
- Schmelzpunkt
- 242 · 242-244°C
- Siedepunkt
- 478.8 · 478.8±45.0 °C(Predicted)
- Dichte
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C Freezer
- Löslichkeit
- Chloroform (Slightly), Ethyl Acetate (Slightly), Ethanol (Slightly), Methanol (S
- Aggregatzustand
- Solid
- pka
- 13.23 · 13.23±0.70(Predicted)
- Farbe
- White
- Major Application
- pharmaceutical
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS ClassificationNot Classified
Gefahrenhinweise
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- WGK 3
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
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