2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]chinolizin-9-carboxaldehyd
9-Formyl-8-julolidinol
Grundinformationen
- CAS
63149-33-7- Standard-SMILES
O=Cc1cc2c3c(c1O)CCCN3CCC2- InChIKey
NRZXBDYODHLZBF-UHFFFAOYSA-N- Summenformel
- C13H15NO2
- Durchschnittliche Molmasse
- 217,26 g/mol
- Monoisotopische Masse
- 217,11027872
Namen und Bezeichner
- Bevorzugter Name
- 9-Formyl-8-julolidinol
- IUPAC
- 6-hydroxy-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-7-carbaldehyde
- Lokaler Name
- 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]chinolizin-9-carboxaldehyd
- Englischer Name
- 8-Hydroxyjulolidine-9-aldehyde
- Summenformel
- C13H15NO2
- Molmasse
- 217.26
Namen und Synonyme
63149-33-78-Hydroxyjulolidine-9-carboxaldehyde2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde9-Formyl-8-julolidinol2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo(ij)quinolizine-9-carboxaldehydeA26Y1H0WB5EINECS 263-966-4DTXSID60697431H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-RefChem:549385DTXCID4043725
Weitere Namen anzeigen
AKOS NCG-00558-hydroxyjulolodine-9-aldehyde9-Formyl-8-hydroxyjulolidine, 97%,8-Hydroxyjulolidine-9-carboxaldehyde>9-FORMYL-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-8-OL2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE
263-966-48-Hydroxyjulolidine-9-Aldehyde8-Hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde9-Formyl-8-hydroxyjulolidineMFCD001924778-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo[i,j]quinolizine-9-carboxaldehyde6-hydroxy-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-7-carbaldehyde
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,5
- Polarare Oberfläche (TPSA)
- 40,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 281
Physikochemische Eigenschaften
- Schmelzpunkt
- 69 · 69-73°C
- Siedepunkt
- 417.3 · 417.3±45.0 °C(Predicted)
- Dichte
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 9.47 · 9.47±0.20(Predicted)
- Farbe
- White to Amber to Dark green
- Major Application
- diagnostic assay manufacturinghematologyhistology
- InChI
- InChI=1S/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H2
- InChIKey
- NRZXBDYODHLZBF-UHFFFAOYSA-N
- SMILES
- C12=CC(C=O)=C(O)C3=C1N(CCC3)CCC2
- CAS Datenbank
- 63149 · 63149-33-7(CAS DataBase Reference)
- EPA chemische Informationen
- 1 H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, · 1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy- (63149-33-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29339900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-: INACTIVE
Anwendungen
Verwenden8-Hydroxyjulolidine-9-carboxaldehyde is a reactant in the development of iminocoumarin-based zinc sensor suitable for ratiometric fluorescence imaging of neuronal zinc.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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