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
  • 4-{[1-(2-anilino-2-oxoethyl)-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-methylbenzamide
  • 4-((1-(2-fluorobenzyl)-6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-(3-methoxypropyl)benzamide
  • 1-(2,5-dimethylbenzyl)-6,7-dimethoxy-3-(4-(morpholine-4-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
  • 4-((1-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-cyclopentylbenzamide
  • 1-(3-chlorobenzyl)-6,7-dimethoxy-3-(4-(pyrrolidine-1-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
  • Methyl 4-chloro-2-methylthieno[3,2-C]quinoline-6-carboxylate
  • N-cyclohexyl-2-(6,7-dimethoxy-2,4-dioxo-3-(4-(pyrrolidine-1-carbonyl)benzyl)-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • 1-(3-fluorobenzyl)-6,7-dimethoxy-3-(4-(pyrrolidine-1-carbonyl)benzyl)quinazoline-2,4(1H,3H)-dione
  • 2-(6,7-dimethoxy-3-(4-(morpholine-4-carbonyl)benzyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)-N-isopropylacetamide
  • 4-((1-(2-chloro-6-fluorobenzyl)-6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide
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