4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-

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4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Basic information
Product Name:4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
Synonyms:4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-;7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-;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-1,3-thiazol-2-yl)-1h-quinolin-4-one;2-(2-isopropylthiazol-4-yl)-7-methoxy-8-methylquinolin-4-ol;2-(4-Isopropylthiazol-2-yl);-7-methoxy-8-methylquinolin-4-ol
CAS:923289-21-8
MF:C17H18N2O2S
MW:314.4
EINECS:1308068-626-2
Product Categories:Heterocycles
Mol File:923289-21-8.mol
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Structure
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Chemical Properties
Melting point 169-173 °C
Boiling point 518.0±60.0 °C(Predicted)
density 1.240
storage temp. 2-8°C
pka7.96±0.61(Predicted)
AppearanceLight brown to brown Solid
InChIInChI=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)
InChIKeyLPPRPUJPNUYIKH-UHFFFAOYSA-N
SMILESN1C2C(=CC=C(OC)C=2C)C(O)=CC=1C1=NC(C(C)C)=CS1
Safety Information
MSDS Information
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Usage And Synthesis
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Preparation Products And Raw materials
Tag:4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-(923289-21-8) Related Product Information
7-Methoxy-2-methyl-4-quinolinol 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Quinoline, 4-chloro-7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- 4-(4-Chloro-7-methoxy-8-methylquinolin-2-yl)-N-isopropylthiazol-2-amine Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-Methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)- (2S,3aS,11aS,12aR,14aS,Z)-2-((2-(4-isopropylthiazol-2-yl)-7-Methoxy-8-Methylquinolin-4-yl)oxy)-5-Methyl-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,12a,13,14,14a-hexadecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a-carboxylic acid