α-D-CELLOBIOSE OCTAACETATE

Names

[ CAS No. ]:
3616-19-1

[ Name ]:
α-D-CELLOBIOSE OCTAACETATE

[Synonym ]:
1,2,3,5-tetrazin

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
683.1ºC at 760mmHg

[ Melting Point ]:
225-232ºC

[ Molecular Formula ]:
C28H38O19

[ Molecular Weight ]:
678.59000

[ Flash Point ]:
281.2ºC

[ Exact Mass ]:
678.20100

[ PSA ]:
238.09000

[ Index of Refraction ]:
1.507

[ Storage condition ]:
-20°C Freezer

[ Stability ]:
Stable at RT

[ Water Solubility ]:
chloroform: 0.1 g/mL, clear, colorless to faintly brownish-yellow

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cellobiose
  • Ethanoic anhydride
  • Bromo Heptaacetyl-D-lactoside
  • Lactose

DownStream

  • 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
  • 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-D-glucal
  • 4-nitrophenyl hepta-o-acetyl-beta-lactos
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • Lactose
  • Benzylhepta-O-acetyl-b-D-lactoside
  • beta-lactosyl azide
  • Octyl4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
  • D-Lactal
  • P-NITROPHENYL BETA-D-LACTOPYRANOSIDE

Related Compounds

  • α-D-Cellobiose Octaacetate
  • Acarbose Tridecaacetate
  • maltose octaacetate
  • α-D-Glucopyranose
  • α-D-Glucopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
  • α-D-fructofuranose 6-phosphate
  • [5-(3-Chlorophenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • (7-{[(4-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • [14-Methyl-5-(3-methylphenyl)-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • [7-(Benzylsulfanyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-Amino-3-phenylbutan-1-ol
  • N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • (4-(benzylthio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • [7-(Benzylsulfanyl)-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • (4-((4-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (7-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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