4-(2,2-diphenylethylamino)-4-oxobut-2-enoic acid

Names

[ CAS No. ]:
573986-12-6

[ Name ]:
4-(2,2-diphenylethylamino)-4-oxobut-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C18H17NO3

[ Molecular Weight ]:
295.33200

[ Exact Mass ]:
295.12100

[ PSA ]:
69.89000

[ LogP ]:
3.41580

Synthetic Route

Precursor & DownStream

Precursor

  • fumaric acid mono-2,2-diphenylethylamide monoethyl ester
  • 2,2-Diphenylethanamine

DownStream


Related Compounds

  • 4-[2-[2-(octadecanoylamino)ethylamino]ethylamino]-4-oxobut-2-enoic acid
  • (Z)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobut-2-enoic acid
  • (E)-4-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxobut-2-enoic acid
  • (E)-4-[2-[2-hydroxyethyl(tetradecanoyl)amino]ethoxy]-4-oxobut-2-enoic acid
  • 2-Butenedioic acid,mono(2,2-dimethylhydrazide) (9CI)
  • Hydroxy-PEG3-SS-PEG3-alcohol
  • 3-Fluoro-2,6-dimethoxybenzonitrile
  • (Z)-2-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylonitrile
  • (Z)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-(4-nitrophenyl)thiazol-2-yl)acrylonitrile
  • Methyl 3-fluoro-2-hydroxypropanoate
  • 1-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]piperazine
  • 2-(Oxan-2-yl)propan-2-amine
  • 6-Thia-1-azaspiro[3.4]octane
  • 2-(6-Methoxypyridazin-3-yl)acetic acid
  • 8-p-Tolyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
  • 2-[(Azetidin-3-yl)(phenyl)methyl]-2H-1,2,3-triazole
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