2,2,2-trifluoro-1-(6-methoxy-2,2-dimethylquinolin-1-yl)ethanone

Names

[ CAS No. ]:
828938-84-7

[ Name ]:
2,2,2-trifluoro-1-(6-methoxy-2,2-dimethylquinolin-1-yl)ethanone

[Synonym ]:
1-trifluoroacetyl-6-methoxy-2,2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14F3NO2

[ Molecular Weight ]:
285.26200

[ Exact Mass ]:
285.09800

[ PSA ]:
29.54000

[ LogP ]:
3.46090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methoxy-2,2-dimethyl-1H-quinoline
  • Trifluoroacetic anhydride

DownStream


Related Compounds

  • 1,1 inverted exclamation marka-[(11R)-9,9 inverted exclamation marka,10,10 inverted exclamation marka-Tetrahydro-10,10 inverted exclamation marka-dimethyl[11,11 inverted exclamation marka-bi-9,10-ethenoanthracene]-12,12 inverted exclamation marka-diyl]bis[1,1-diphenylphosphine]
  • N-(3-Fluorophenyl)-2-quinolinemethanamine
  • 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-4-pyridinylbutanamide
  • 3'-o-Amino-2'-deoxyadenosine
  • Benzene, propyl-, ion(1-)
  • 2,2a(2)-[Methylenebis(4,1-phenyleneoxymethylene)]bis[2-methyloxirane]
  • 3,3,5-Trimethylcyclohexane-1-thiol
  • 4,4'-(9H-Fluorene-9,9-diyl)dibenzenethiol
  • 1-Ethoxy-2,4(1H,3H)-pyrimidinedione
  • N-(4-methylpyridin-2-yl)-4-(2-phenylethenesulfonamido)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.