Ethyl 3-oxo-2-(2-quinolinylmethyl)butanoate

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Names

[ CAS No. ]:
88023-05-6

[ Name ]:
Ethyl 3-oxo-2-(2-quinolinylmethyl)butanoate

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
395ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₇NO₃

[ Molecular Weight ]:
271.31100

[ Flash Point ]:
192.7ºC

[ Exact Mass ]:
271.12100

[ PSA ]:
56.26000

[ LogP ]:
2.54560

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(Tribromomethyl)quinoline
Quinoline, 2-(dibromomethyl)-
2-bromomethylquinoline
Ethyl acetoacetate

DownStream

Related Compounds

ethyl 3-oxo-2-(2-phenoxyethyl)butanoate
ethyl 3-oxo-2-(2-propylidene)butanoate
ethyl 3-oxo-2-[[2-(trifluoromethyl)phenyl]methylene]butanoate
ethyl 3-oxo-2-(2-pyridin-2-ylethyl)butanoate
ethyl 3-oxo-2-(2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)butanoate
ethyl 3-oxo-2,2,7-tribromoheptanoate
3-Methyl-6-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
5-{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}-2-thia-5-azabicyclo[2.2.1]heptane
5-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-thia-5-azabicyclo[2.2.1]heptane
5-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-2-thia-5-azabicyclo[2.2.1]heptane
5-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-2-thia-5-azabicyclo[2.2.1]heptane
5-[1-(4-Fluorophenyl)cyclopropanecarbonyl]-2lambda6-thia-5-azabicyclo[2.2.1]heptane-2,2-dione
5-(5-Bromothiophene-2-carbonyl)-2lambda6-thia-5-azabicyclo[2.2.1]heptane-2,2-dione
1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-{9-methyl-7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}piperazine
N-({8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)pyrrolidine-1-sulfonamide
N-[1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-yl]cyclobutanecarboxamide

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