Methyl 6-Bromo-1,2-dihydro-2-oxo-4-pyridineacetate

Names

[ CAS No. ]:
141807-52-5

[ Name ]:
Methyl 6-Bromo-1,2-dihydro-2-oxo-4-pyridineacetate

[Synonym ]:
methyl 2-(2-bromo-6-oxo-1H-pyridin-4-yl)acetate

Chemical & Physical Properties

[ Melting Point ]:
135-137ºC

[ Molecular Formula ]:
C8H8BrNO3

[ Molecular Weight ]:
246.05800

[ Exact Mass ]:
244.96900

[ PSA ]:
59.16000

[ LogP ]:
0.85290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentanedioic acid,3-(cyanomethylene)-, 1,5-dimethyl ester
  • Dimethyl 3-oxoglutarate
  • Methanol
  • 3-(cyanomethylidene)pentanedioic acid

DownStream

  • METHYL 6-BROMO-1,2-DIHYDRO-2-OXO-1-(2-PROPYNYL)-4-PYRIDINEACETATE (85:15 BROMO:CHLORO DERIVATIVE)

Related Compounds

  • METHYL 6-BROMO-1,2-DIHYDRO-2-OXO-1-(2-PROPYNYL)-4-PYRIDINEACETATE (85:15 BROMO:CHLORO DERIVATIVE)
  • 5-bromo-1-(4-methylphenyl)-4,6-diphenylpyrimidin-2-one
  • 5-Bromo-6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
  • 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-sulfonic acid
  • 4,6-BIS-DIFLUOROMETHYL-2-HYDROXY-NICOTINONITRILE
  • 1-(4-Chlorobenzyl)-6-(dimethoxymethyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
  • 2-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-Methyl-2-(phenylsulfonyl)propanoic acid
  • [[2-(Benzylamino)-2-oxoethyl](phenyl)amino]-acetic acid
  • N-(5-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
  • 5-Chloro-3-phenyl-2-benzofurancarboxaldehyde
  • N-(5-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide
  • 3-oxo-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]butanamide
  • 3,3'-Bis(morpholinomethyl)-[1,1'-binaphthalene]-2,2'-diol
  • 4-(2-Hydroxyethoxy)benzenesulfonic acid
  • (3-Chlorophenyl)(4-fluorophenyl)sulfane
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