2,5-Anhydro-3,4-dibenzyl-D-glucitol

Base Information

Chemical Name:2,5-Anhydro-3,4-dibenzyl-D-glucitol
CAS No.:129115-89-5
Molecular Formula:C20H24O5
Molecular Weight:344.408
Hs Code.:
DSSTox Substance ID:DTXSID30458898
Nikkaji Number:J3.150.197K
Mol file:129115-89-5.mol

Synonyms:129115-89-5;2,5-Anhydro-3,4-dibenzyl-D-glucitol;2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol;[(2R,3R,4R,5S)-5-(Hydroxymethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol;SCHEMBL10408203;DTXSID30458898;GCCFBDFJFARWGD-IYWMVGAKSA-N;3-O,4-O-Dibenzyl-2,5-anhydro-D-glucitol;J-005651

Suppliers and Price of 2,5-Anhydro-3,4-dibenzyl-D-glucitol

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
2,5-Anhydro-3,4-dibenzyl-D-glucitol
10mg
$ 425.00

Usbiological
2,5-Anhydro-3,4-dibenzyl-D-glucitol
5mg
$ 425.00

TRC
2,5-Anhydro-3,4-dibenzyl-D-glucitol
5mg
$ 95.00

Medical Isotopes, Inc.
2,5-Anhydro-3,4-dibenzyl-D-glucitol
10 mg
$ 875.00

Biosynth Carbosynth
2,5-Anhydro-3,4-dibenzyl-D-glucitol
25 mg
$ 413.00

Biosynth Carbosynth
2,5-Anhydro-3,4-dibenzyl-D-glucitol
10 mg
$ 227.20

Biosynth Carbosynth
2,5-Anhydro-3,4-dibenzyl-D-glucitol
5 mg
$ 124.90

Biosynth Carbosynth
2,5-Anhydro-3,4-dibenzyl-D-glucitol
100 mg
$ 1365.00

Biosynth Carbosynth
2,5-Anhydro-3,4-dibenzyl-D-glucitol
50 mg
$ 751.00

American Custom Chemicals Corporation
2,5-ANHYDRO-3,4-DIBENZYL-D-GLUCITOL 95.00%
5MG
$ 505.91

Total 8 raw suppliers

Chemical Property of 2,5-Anhydro-3,4-dibenzyl-D-glucitol

Chemical Property:

PSA：68.15000
LogP:1.90920
Solubility.:Dichloromethane, Ether
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:344.16237386
Heavy Atom Count:25
Complexity:331

Purity/Quality:

99% ^*data from raw suppliers

2,5-Anhydro-3,4-dibenzyl-D-glucitol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C(OC(C2OCC3=CC=CC=C3)CO)CO
Isomeric SMILES:C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@H]2OCC3=CC=CC=C3)CO)CO
Uses Protected D-Glucitol.

Technology Process of 2,5-Anhydro-3,4-dibenzyl-D-glucitol

There total 13 articles about 2,5-Anhydro-3,4-dibenzyl-D-glucitol 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: 84.0%

: 111555-72-7
R,R-3,4-dibenzyloxy-threo-hexa-1,5-diene

: 129115-89-5
3,4-dibenzyloxy-2,5-dihydroxymethyltetrahydrofuran

Guidance literature:: With osmium(VIII) oxide; trimethylamine-N-oxide; camphor-10-sulfonic acid; In dichloromethane;
DOI:10.1002/anie.200390253

Reference yield: 81.0%

: 222408-65-3
2,5-anhydro-3,4-di-O-benzyl-1-deoxy-1-dimethylphenylsilyl-D-glucitol

: 129115-89-5
3,4-dibenzyloxy-2,5-dihydroxymethyltetrahydrofuran

Guidance literature:: With peracetic acid; sodium acetate; potassium bromide; In acetic acid; at 10 ℃; for 2h;
DOI:10.1080/07328309908543989

Reference yield: 65.0%

: 157363-84-3
1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol

: 129115-89-5
3,4-dibenzyloxy-2,5-dihydroxymethyltetrahydrofuran

Guidance literature:: With ammonium formate; In methanol; at 90 ℃; for 1h; Solvent; regioselective reaction; Microwave irradiation;
DOI:10.1016/j.tetlet.2012.12.062