N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine

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Names

[ CAS No. ]:
188666-34-4

[ Name ]:
N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine

[Synonym ]:
methyl 2-acetamido-2-allylpent-4-enoate

Chemical & Physical Properties

[ Melting Point ]:
220-222ºC

[ Molecular Formula ]:
C17H23NO7

[ Molecular Weight ]:
353.36700

[ Exact Mass ]:
353.14700

[ PSA ]:
95.48000

[ LogP ]:
0.73700

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Dimethoxymethyl)-4-methoxybenzene
  • methyl N-acetyl-α-D-galactosaminide

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]acetic acid
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine