| Identification | Back Directory | [Name]
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- | [CAS]
923289-21-8 | [Synonyms]
2-(4-Isopropylthiazol-2-yl)
Simeprevir Quinoline Impurity
-7-methoxy-8-methylquinolin-4-ol
7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-
2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol
2-(2-isopropylthiazol-4-yl)-7-methoxy-8-methylquinolin-4-ol
2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methyl-4-quinolinol
2-(4-Isopropyl-1,3-thiazol-2-yl)-7-methoxy-8-methylchinolin-4-ol
4-Hydroxy-2-(4-isopropyl-2-thiazolyl)-7-methoxy-8-methylquinoline
7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-Quinolinol
7-Methoxy-8-Methyl-2-[4-isopropylthiazol-2-yl]-4-hydroxy-quinoline
7-methoxy-8-methyl-2-(4-propan-2-yl-2-thiazolyl)-1H-quinolin-4-one
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1h-quinolin-4-one | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C17H18N2O2S | [MDL Number]
MFCD11042287 | [MOL File]
923289-21-8.mol | [Molecular Weight]
314.4 |
| Chemical Properties | Back Directory | [Boiling point ]
518.0±60.0 °C(Predicted) | [density ]
1.240 | [storage temp. ]
2-8°C | [pka]
7.96±0.61(Predicted) | [InChI]
InChI=1S/C17H18N2O2S/c1-9(2)13-8-22-17(19-13)12-7-14(20)11-5-6-15(21-4)10(3)16(11)18-12/h5-9H,1-4H3,(H,18,20) | [InChIKey]
LPPRPUJPNUYIKH-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=C(OC)C=2C)C(O)=CC=1C1=NC(C(C)C)=CS1 |
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