ethyl 4-oxo-4-(1H-pyrrol-2-yl)butanoate

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Names

[ CAS No. ]:
946-08-7

[ Name ]:
ethyl 4-oxo-4-(1H-pyrrol-2-yl)butanoate

[Synonym ]:
4-oxo-4-pyrrol-2-yl-butyric acid ethyl ester
4-Oxo-4-pyrrol-2-yl-buttersaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
353.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO3

[ Molecular Weight ]:
195.21500

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
195.09000

[ PSA ]:
59.16000

[ LogP ]:
1.54070

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Ethoxy-4-oxobutanoic acid
  • Pyrrole
  • Ethyl succinyl chloride

DownStream

  • 4-oxo-4-(1H-pyrrol-2-yl)butanoic acid

Related Compounds

  • phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate
  • SodiuM Nuo Kasu
  • 4-oxo-4-(1H-pyrrol-2-yl)butanoic acid
  • ethyl 4-oxo-4-tetralin-2-yl-butanoate
  • ethyl 2-oxo-4-(1H-pyrrol-2-yl)but-3-enoate
  • ethyl 4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)but-2-enoate
  • 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide
  • N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
  • 2-(1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamido)-N,N,4-trimethylthiazole-5-carboxamide
  • 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(3-(methylsulfonamido)phenyl)azetidine-3-carboxamide
  • 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(2-methylbenzo[d]thiazol-5-yl)azetidine-3-carboxamide
  • 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(3-(6-oxopyridazin-1(6H)-yl)propyl)azetidine-3-carboxamide
  • 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-3-carboxamide
  • 1-{3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}-N-methoxy-N-methylazetidine-3-carboxamide
  • N-(2-(2,3-dihydrobenzofuran-5-yl)-2-(dimethylamino)ethyl)thiophene-3-carboxamide
  • N-[2-(2,3-Dihydro-1-benzofuran-5-YL)-2-(dimethylamino)ethyl]-2,6-difluorobenzamide
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