ethyl 2-(2,2-dimethyl-1H-quinolin-6-yl)acetate

Names

[ CAS No. ]:
87547-15-7

[ Name ]:
ethyl 2-(2,2-dimethyl-1H-quinolin-6-yl)acetate

[Synonym ]:
ethyl 2-(2,2-dimethyl-1,2-dihydro-6-quinolyl)acetate
ethyl 1,2-dihydro-2,2-dimethyl-6-quinolylacetate
6-Quinolineacetic acid,1,2-dihydro-2,2-dimethyl-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19NO2

[ Molecular Weight ]:
245.31700

[ Exact Mass ]:
245.14200

[ PSA ]:
38.33000

[ LogP ]:
3.14750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-(1,1-dimethyl-2-propynylamino)phenylacetate

DownStream

Related Compounds

  • ethyl 2-(2,2-dimethyl-1-trifluoroacetyl-1,2-dihydro-6-quinolyl)acetate
  • Ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate
  • ethyl 2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)acetate
  • ethyl 2-(2,2-dimethyl-6-oxocyclohexyl)acetate
  • ETHYL 2-[2-(2-METHYL-1-PROPENYL)-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE
  • ethyl 2-oxo-2-(quinolin-6-yl)acetate
  • Furo[3,4-e]-1,3-benzodioxole-8-methanol, 6,8-dihydro-I+/--[4,5-(methylenedioxy)-2-vinylphenyl]-, stereoisomer
  • Phenylmethyl trans-(I+/-R)-I+/--[[(4-ethoxyphenyl)sulfonyl](4-pyridinylmethyl)amino]-4-propoxycyclohexaneacetate
  • 1H-Furo[3,4-c]pyrrole-5(3H)-carboxylic acid, 3a-fluorotetrahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-
  • 2,6-Pyridinediamine, N2-(trans-4-aminocyclohexyl)-N6-(6-bromo-2-benzothiazolyl)-4-(1H-pyrazol-1-ylmethyl)-
  • 1,1-Dimethylethyl 1-(2-cyclohexen-1-yl)-1,4,6,7-tetrahydro-3-oxoisoxazolo[4,3-c]pyridine-5(3H)-carboxylate
  • 9-Octadecenoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)-ester, (9Z,17R)-
  • 4-(1,1-Dimethylethyl)-N-[5-(2-ethoxyphenoxy)-6-(2-hydroxyethoxy)[2,2a(2)-bipyrimidin]-4-yl]benzenesulfonamide
  • 3-Chloro-4-[methyl[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy]propyl]amino]benzenemethanol
  • rel-(1R,2S,3R,5R,6S,7R)-Tetrahydro-3,7-diphenyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,2,5,6-tetracarboxylic acid
  • Glycine, N-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,5-dioxo-1-pyrrolidinyl]acetyl]-, methyl ester, (S)-
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