2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information

Chemical Name:2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
CAS No.:87019-34-9
Molecular Formula:C₃₂H₆₂O₁₁S
Molecular Weight:654.904
Hs Code.:29400090
DSSTox Substance ID:DTXSID90400373
Mol file:87019-34-9.mol

Synonyms:87019-34-9;2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;OCTADECYLTHIOETHYL 4-O-(A-D-GALACTOPYRANOSYL)-B-D-GALACTOPYRANOSIDE;AC1N4KO1;DTXSID90400373;Octadecylthioethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside, >=95%;(3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Suppliers and Price of 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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

Sigma-Aldrich
Octadecylthioethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside ≥95%
1mg
$ 359.00

Medical Isotopes, Inc.
Octadecylthioethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside
1 mg
$ 589.00

Biosynth Carbosynth
Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside
1 mg
$ 288.80

American Custom Chemicals Corporation
OCTADECYLTHIOETHYL 4-O-ALPHA-D-GALACTOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE 95.00%
1MG
$ 610.05

AK Scientific
Octadecylthioethyl4-O-(a-D-galactopyranosyl)-beta-D-galactopyranoside
1mg
$ 439.00

Total 13 raw suppliers

Chemical Property of 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Chemical Property:

Vapor Pressure:1.16E-29mmHg at 25°C
Boiling Point:800.8°C at 760 mmHg
Flash Point:438.1°C
PSA：203.83000
Density:1.21g/cm³
LogP:2.62180
Storage Temp.:−20°C
XLogP3:5.3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:25
Exact Mass:654.40128396
Heavy Atom Count:44
Complexity:693

Purity/Quality:

98%,99%, ^*data from raw suppliers

Octadecylthioethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside ≥95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCSCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Technology Process of 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

There total 3 articles about 2-[4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol 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: 95.0%

: 85193-63-1
2-(octadecylthio)ethyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-β-D-galactopyranoside

: 87019-34-9
2-(octadecylthio)ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside

Guidance literature:: With sodium methylate; In methanol;
DOI:10.1016/0008-6215(83)88059-8

Reference yield:

: 2885-00-9
Octadecanethiol

: 87019-34-9
2-(octadecylthio)ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / cesium carbonate / dimethylformamide / 24 h / Ambient temperature

2: 95 percent / sodium methoxide / methanol

With sodium methylate; caesium carbonate; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/0008-6215(83)88059-8

Reference yield:

: 85193-57-3
2-Bromoethyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-β-D-galactopyranoside

: 87019-34-9
2-(octadecylthio)ethyl 4-O-α-D-galactopyranosyl-β-D-galactopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / cesium carbonate / dimethylformamide / 24 h / Ambient temperature

2: 95 percent / sodium methoxide / methanol

With sodium methylate; caesium carbonate; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/0008-6215(83)88059-8