1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose

Base Information

Chemical Name:1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
CAS No.:59433-13-5
Molecular Formula:C₃₁H₃₄O₈
Molecular Weight:534.606
Hs Code.:
DSSTox Substance ID:DTXSID90447061
Nikkaji Number:J1.305.524F
Mol file:59433-13-5.mol

Synonyms:59433-13-5;1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE;[(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate;1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE;SCHEMBL1315625;DTXSID90447061;AKOS030242515;2-O,3-O,4-O-Tribenzyl-D-glucopyranose diacetate;1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose;1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose

Suppliers and Price of 1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
500mg
$ 418.00

TRC
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α,β-D-glucopyranose
1g
$ 110.00

Biosynth Carbosynth
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
2 g
$ 315.00

Biosynth Carbosynth
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
1 g
$ 168.00

Biosynth Carbosynth
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
500 mg
$ 95.00

Biosynth Carbosynth
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose
5 g
$ 725.00

American Custom Chemicals Corporation
1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE 95.00%
10G
$ 2055.90

American Custom Chemicals Corporation
1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE 95.00%
1G
$ 704.55

Total 6 raw suppliers

Chemical Property of 1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose

Chemical Property:

Boiling Point:625.9±55.0 °C(Predicted)
PSA：89.52000
Density:1.22±0.1 g/cm3(Predicted)
LogP:4.59370
Storage Temp.:Refrigerator
Solubility.:Chloroform, Ethyl Acetate, Methanol
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:534.22536804
Heavy Atom Count:39
Complexity:726

Purity/Quality:

98%Min ^*data from raw suppliers

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Uses 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α,β-D-glucopyranose (cas# 59433-13-5) is a compound useful in organic synthesis.

Technology Process of 1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose

There total 13 articles about 1,6-DI-O-Acetyl-2,3,4-tri-O-benzyl-D-glucopyranose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%