3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

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Names

[ CAS No. ]:
172939-67-2

[ Name ]:
3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

Chemical & Physical Properties

[ Melting Point ]:
139-140ºC

[ Molecular Formula ]:
C41H40N2O12

[ Molecular Weight ]:
752.76200

[ Exact Mass ]:
752.25800

[ PSA ]:
196.02000

[ LogP ]:
3.92660

[ Index of Refraction ]:
1.655

Related Compounds

  • 4-Nitro-3-phenylbenzoic acid
  • N-[4-[(Phenylamino)sulfonyl]phenyl]-1-[(3-phenylpropyl)sulfonyl]-3-piperidinecarboxamide
  • 2,3,5,6-Tetrafluoro-4-pyridin-3-ylpyridine
  • N-(2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-phenoxypropanamide
  • 6-(4-ethoxyphenyl)-2-(1-morpholino-1-oxopropan-2-yl)pyridazin-3(2H)-one
  • 5-methyl-2-phenyl-7-(4-propionylpiperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 7-(4-butyrylpiperazine-1-carbonyl)-5-methyl-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • N-{2-[(2-methoxyethyl)amino]ethyl}methanesulfonamide
  • N-[2-[[[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl]amino]ethyl]methanesulfonamide
  • N-(6-bromopyridin-2-yl)acrylamide
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