4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside

Base Information

Chemical Name:4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside
CAS No.:869107-36-8
Molecular Formula:C34H36O7
Molecular Weight:556.656
Hs Code.:
DSSTox Substance ID:DTXSID10693705
Mol file:869107-36-8.mol

Synonyms:869107-36-8;4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside;(2S,3S,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol;DTXSID10693705;M2104;4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside

Suppliers and Price of 4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside

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

Chem-Impex
4-Methoxyphenyl2,3,6-tri-O-benzyl-β-D-galactopyranoside,≥98% ≥98%
250G
$ 559.10

Chem-Impex
4-Methoxyphenyl2,3,6-tri-O-benzyl-β-D-galactopyranoside,≥98% ≥98%
1G
$ 279.55

Biosynth Carbosynth
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
1 g
$ 375.00

Biosynth Carbosynth
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
250 mg
$ 105.00

Biosynth Carbosynth
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
500 mg
$ 200.00

Biosynth Carbosynth
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
10 g
$ 3000.00

Biosynth Carbosynth
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
5 g
$ 1650.00

American Custom Chemicals Corporation
4-METHOXYPHENYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE 95.00%
5MG
$ 499.50

AK Scientific
4-Methoxyphenyl2,3,6-tri-O-benzyl-beta-D-galactopyranoside
1g
$ 556.00

AK Scientific
4-Methoxyphenyl2,3,6-tri-O-benzyl-beta-D-galactopyranoside
250mg
$ 191.00

Total 3 raw suppliers

Chemical Property of 4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:700.022°C at 760 mmHg
Flash Point:377.16°C
PSA：75.61000
Density:1.243g/cm³
LogP:5.54740
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:556.24610348
Heavy Atom Count:41
Complexity:695

Purity/Quality:

97% ^*data from raw suppliers

4-Methoxyphenyl2,3,6-tri-O-benzyl-β-D-galactopyranoside,≥98% ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES:COC1=CC=C(C=C1)O[C@H]2[C@H]([C@H]([C@H]([C@@H](O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Technology Process of 4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside

There total 9 articles about 4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside 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: 87.0%

: 100-39-0
benzyl bromide

: 159922-50-6
4-methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside

: 869107-36-8
4-methoxyphenyl 2,3,6-tri-O-benzyl-β-D-galactopyranoside

Guidance literature:: 4-methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside; With di(n-butyl)tin oxide; In toluene; at 85 ℃; for 2h;

benzyl bromide; With tetrabutylammomium bromide; In toluene; at 100 ℃; for 3h;
DOI:10.1021/ol051804s