1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose

Base Information

Chemical Name:1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose
CAS No.:67441-23-0
Molecular Formula:C18H31NO7
Molecular Weight:373.4412
Hs Code.:

Synonyms:1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose;Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-, alpha-D-;67441-23-0;LS-71421;.alpha.-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-[2-(4-morpholinyl)ethyl]-

Suppliers and Price of 1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose

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

Total 0 raw suppliers

Chemical Property of 1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose

Chemical Property:

Vapor Pressure:5.29E-08mmHg at 25°C
Boiling Point:441.8°Cat760mmHg
Flash Point:123.5°C
Density:1.23g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:373.21005233
Heavy Atom Count:26
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCCN4CCOCC4)C
Isomeric SMILES:CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCCN4CCOCC4)C

Technology Process of 1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose

There total 2 articles about 1:2,5:6-Di-O-isopropylidene-3-O-(2-(morpholino)ethyl)-alpha-D-glufuranose 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: