ISOPROPYL 2 3 4 6-TETRA-O-BENZYL-BETA-D&

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Names

[ CAS No. ]:
114967-51-0

[ Name ]:
ISOPROPYL 2 3 4 6-TETRA-O-BENZYL-BETA-D&

[Synonym ]:
Isopropyl 2,3,4,6-tetra-O-benzyl-|A-D-glucopyranoside
MFCD03092884

Chemical & Physical Properties

[ Melting Point ]:
108-112ºC(lit.)

[ Molecular Formula ]:
C37H42O6

[ Molecular Weight ]:
582.72600

[ Exact Mass ]:
582.29800

[ PSA ]:
55.38000

[ LogP ]:
7.10930

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2 3 4 6-tetra-o-benzyl-alpha-d-glucopyr&
  • Isopropanol
  • (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
  • O-i-propyl benzenesulphenate
  • methyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-glucopyranoside
  • [(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydr opyran-2-yl] 2,2,2-trichloroethanimidate
  • 2,3,4,6-Tetra-O-benzyl-β-D-glucopyranosyl Fluoride
  • Dibenzyl(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)phosphat

DownStream

Related Compounds

  • METHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
  • 1-O-isopropyl-2,3,4,6-tetra-O-benzyl-α-D-glucopyranose
  • 2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL FLUORIDE
  • 2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL CYANIDE
  • Isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside
  • BENZYL 2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
  • ethyl 4-[1-(1H-indole-3-carbonyl)azetidine-3-carbonyl]piperazine-1-carboxylate
  • N-(furan-2-ylmethyl)-1-(1H-indole-3-carbonyl)azetidine-3-carboxamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-1-(1H-indole-3-carbonyl)azetidine-3-carboxamide
  • 1-acetyl-N-(4-bromo-3-methylphenyl)azetidine-3-carboxamide
  • 1-acetyl-N-(isoxazol-3-yl)azetidine-3-carboxamide
  • 1-acetyl-N-(3-methoxybenzyl)azetidine-3-carboxamide
  • 1-acetyl-N-(2,6-difluorobenzyl)azetidine-3-carboxamide
  • 1-acetyl-N-(3-(methylthio)phenyl)azetidine-3-carboxamide
  • 1-(2-(2-fluorophenoxy)acetyl)-N-(3-(2-methylthiazol-4-yl)phenyl)azetidine-3-carboxamide
  • N-[3-(Difluoromethoxy)phenyl]-1-[2-(2-fluorophenoxy)acetyl]azetidine-3-carboxamide
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