5-(2,3-Dihydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone
Grundinformationen
- CAS
54945-72-1- Standard-SMILES
O=C1CCc2c(cccc2OCC(O)CO)N1- InChIKey
PNLHGHSRNLGLHP-UHFFFAOYSA-N- Summenformel
- C12H15NO4
- Durchschnittliche Molmasse
- 237,25 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 5-(2,3-Dihydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 5-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one
- Englischer Name
- Carteolol HCl EP Impurity G
- Summenformel
- C12H15NO4
- Molmasse
- 237.25
Namen und Synonyme
54945-72-1BPM2AB99TK2(1H)-Quinolinone, 5-(2,3-dihydroxypropoxy)-3,4-dihydro-5-(2,3-Dihydroxypropoxy)-3,4-dihydrocarbostyrilCarteolol hydrochloride impurity G [EP]5-(2,3-Dihydroxypropoxy)-3,4-dihydro-2(1H)-quinolinone5-((2RS)-2,3-Dihydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one5-[(2RS)-2,3-dihydroxypropoxy]-3,4-dihydroquinolin-2(1H)-oneCARTEOLOL HYDROCHLORIDE IMPURITY G [EP IMPURITY]CARTEOLOL HYDROCHLORIDE IMPURITY G (EP IMPURITY)RefChem:198837Carteolol hydrochloride impurity G
Weitere Namen anzeigen
Carteolol Impurity 7Carteolol Impurities7Carteolol Impurities1811Carteolol Impurities1804Carteolol Hydrochloride EP Impurity G5-(2,3-dihydroxypropoxy)-3,4-dihydro-2(1H)-quinolone5-(2,3-dihydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one
Carteolol HCl EP Impurity GCarteolol EP Impurity GUNII-BPM2AB99TK5-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one3,4-Dihydro-5-(2,3-dihydroxypropoxy)carbostyrilCarteolol EP Impurity G?SCHEMBL106562695-(2,3-dihyroxy)propoxy-3,4-dihydrocarbostyril
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,3
- Polarare Oberfläche (TPSA)
- 78,8 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 271
Physikochemische Eigenschaften
- Siedepunkt
- 537.4 · 537.4±50.0 °C(Predicted)
- Dichte
- 1.309 · 1.309±0.06 g/cm3(Predicted)
- pka
- 13.46 · 13.46±0.20(Predicted)
- InChI
- InChI=1S/C12H15NO4/c14-6-8(15)7-17-11-3-1-2-10-9(11)4-5-12(16)13-10/h1-3,8,14-15H,4-7H2,(H,13,16)
- InChIKey
- PNLHGHSRNLGLHP-UHFFFAOYSA-N
- SMILES
- N1C2=C(C(OCC(O)CO)=CC=C2)CCC1=O
Chemie und Industrie
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