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

  • 2-(N-methyl-2-phenylethenesulfonamido)-N-[(pyridin-4-yl)methyl]acetamide
  • Peroxide, 4-nitrobenzoyl phenylacetyl
  • N-[(4-Bromophenyl)methyl]cyclopentanamine hydrochloride
  • tert-butyl 4-amino-3-(1H-imidazol-1-yl)benzoate
  • 1-[(3,4-Dichlorophenyl)methyl]-1H-pyrazol-5-amine
  • (4-(2-(5,8-Dioxaspiro[3.4]octan-2-yl)ethyl)phenyl)boronic acid
  • I+/--(4-Fluorophenyl)-3,4-dihydro-2(1H)-isoquinolineethanamine
  • 3-cyano-6-cyclopropyl-2-(methylsulfanyl)-N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]pyridine-4-carboxamide
  • Skf64346 hydrochloride
  • N~6~-(3-methoxypropyl)-N~4~-(3-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
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