3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose

Base Information

Chemical Name:3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose
CAS No.:67441-21-8
Molecular Formula:C20H37NO6
Molecular Weight:387.5109
Hs Code.:

Synonyms:BRN 1654837;3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose;Glucofuranose, 3-O-(2-(diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-, alpha-D-;67441-21-8;LS-71414;.alpha.-D-Glucofuranose, 3-O-[2-[bis(1-methylethyl)amino]ethyl]-1,2:5,6-bis-O-(1-methylethylidene)-

Suppliers and Price of 3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose

Supply Marketing:

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

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Chemical Property of 3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose

Chemical Property:

Vapor Pressure:9.91E-08mmHg at 25°C
Boiling Point:433.9°C at 760 mmHg
Flash Point:114.1°C
Density:1.1g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:387.26208790
Heavy Atom Count:27
Complexity:501

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CCOC1C(OC2C1OC(O2)(C)C)C3COC(O3)(C)C)C(C)C
Isomeric SMILES:CC(C)N(CCO[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C)C(C)C

Technology Process of 3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose

There total 1 articles about 3-O-(2-(Diisopropylamino)ethyl)-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose 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: