2-(Propionylimino)-2-phenylessigsaeure-methylester

Names

[ CAS No. ]:
100508-81-4

[ Name ]:
2-(Propionylimino)-2-phenylessigsaeure-methylester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Exact Mass ]:
219.09000

[ PSA ]:
55.73000

[ LogP ]:
1.58530

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-phenyl-2-propionamidoacetate

DownStream

  • Methyl phenylglyoxylate
  • 2-(Propionylamino)-2-hydroxy-2-phenylessigsaeure-methylester

Related Compounds

  • 2-(Benzoylimino)-2-phenylessigsaeure-methylester
  • 2-(Acetylimino)-2-phenylessigsaeure-methylester
  • METHYL 2-(2-ACETYLPHENYL)ACETATE
  • methyl 2-(2-acetyl-4,5-dimethoxyphenyl)acetate
  • methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate
  • methyl acetyl of methyl phenylglyoxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (R)-2-(methylthio)-3-((pyrrolidin-3-yloxy)methyl)pyrazine hydrochloride
  • N-methyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Benzyloxy-benzoic Acid-13C3 Benzyl Ester
  • (E)-1-[3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-3-(2-furyl)prop-2-en-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N1-(2-(dimethylamino)ethyl)-N2-(3-(furan-3-yl)-3-hydroxypropyl)oxalamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol