methyl 4-acetyloxy-3-(acetyloxymethyl)-2-benzamido-but-2-enoate

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Names

[ CAS No. ]:
93730-01-9

[ Name ]:
methyl 4-acetyloxy-3-(acetyloxymethyl)-2-benzamido-but-2-enoate

[Synonym ]:
methyl 4-(acetyloxy)-3-[(acetyloxy)methyl]-2-(benzoylamino)but-2-enoate

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
546.6ºC at 760mmHg

[ Molecular Formula ]:
C17H19NO7

[ Molecular Weight ]:
349.33500

[ Flash Point ]:
284.4ºC

[ Exact Mass ]:
349.11600

[ PSA ]:
108.00000

[ LogP ]:
1.36060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hippuric acid
  • 2-Propanone,1,3-bis(acetyloxy)-
  • Methanol
  • [3-acetyloxy-2-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propyl] acetate

DownStream

  • methyl 2-benzamido-3-methylbut-2-enoate

Related Compounds

  • 4-{7-sulfanyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}butan-2-ol
  • Benzyl 8-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 8-{[(Prop-2-en-1-yloxy)carbonyl]amino}-1,7-naphthyridine-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(4-{[(tert-butoxy)carbonyl]amino}-3-methylphenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Cyanothiophen-2-yl)methanesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol