Grundinformationen
- Standard-SMILES
COc1ccc2nc3ccc(=O)cc-3oc2c1- InChIKey
KNYYMGDYROYBRE-UHFFFAOYSA-N- Summenformel
- C13H9NO3
- Durchschnittliche Molmasse
- 227,21 g/mol
- Monoisotopische Masse
- 227,05824315
Namen und Bezeichner
- Bevorzugter Name
- 7-Methoxyresorufin
- IUPAC
- 7-methoxyphenoxazin-3-one
- Englischer Name
- METHOXYRESORUFIN
- Summenformel
- C13H9NO3
- Molmasse
- 227.22
Namen und Synonyme
7-Methoxy-3H-phenoxazin-3-one5725-89-37-Methoxyresorufin3H-Phenoxazin-3-one, 7-methoxy-methyl resorufin ethermethoxy-resorufin etherDTXSID80205859RefChem:106320DTXCID60128350Resorufin methyl etherMethoxyresorufin7-methoxyphenoxazin-3-one
Weitere Namen anzeigen
O7-Methylresorufin7-MethoxyphenoxazoneFluazifop Impurity 5Methoxyresorufin - 5 mg
MFCD00037663Resorufin 7-O-methyl etherO-Methylresorufin7-methoxy resorufinResorufinmethyl etherO7-METHYLRESORUFINESCHEMBL563392orb1704373
Datenbank-Bezeichner
- CAS
5725-89-3- PubChem CID
- 119220
- DTXSID
DTXSID80205859- ChEMBL
CHEMBL3943621- Nikkaji
- J246.013K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 47,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 436
Physikochemische Eigenschaften
- Schmelzpunkt
- 220 °C · ≥220 °C(lit.)
- Siedepunkt
- 378.8 · 378.8±42.0 °C(Predicted)
- Dichte
- 1.33 · 1.33±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- DMF: soluble
- pka
- 1.42 · 1.42±0.20(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Brown to reddish brown
- BRN
- 209529 · 209529
- InChI
- 1S/C13H9NO3/c1-16-9-3-5-11-13(7-9)17-12-6-8(15)2-4-10(12)14-11/h2-7H,1H3
- InChIKey
- KNYYMGDYROYBRE-UHFFFAOYSA-N
- SMILES
- COc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information3H-Phenoxazin-3-one, 7-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information3H-Phenoxazin-3-one, 7-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 3-8-10
- wgk
- 3
- safety_code
- 22-24/25
- Speicherklasse
- 13 - Non Combustible Solids
Chemie und Industrie
Pharmakologische Informationen
Metabolism/Metabolites7-Methoxyresorufin has known human metabolites that include Resorufin.
Anwendungen
BeschreibungMethoxyresorufin is a fluorogenic substrate for the cytochrome P450 (CYP) isoforms CYP1A1 and CYP1A2. Methyoxyresorufin is O-demethylated by CYP1A1/2, releasing resorufin, which displays excitation/emission maxima of 570/580 nm, respectively. The appearance of resorufin fluorescence can be used to quantify CYP1A1/2 activity.
VerwendenSubstrate for Cytochrome P-450. METHOXYRESORUFIN is used for various investigations including the differentiatiation of cytochrome P-450 isozymes.
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