2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

Base Information

Chemical Name:2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside
CAS No.:80018-63-9
Molecular Formula:C₃₆H₃₈Cl₃NO₁₂
Molecular Weight:783.056
Hs Code.:

Synonyms:2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

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Chemical Property of 2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

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Technology Process of 2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

There total 9 articles about 2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside 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: 58.2%

: 80030-22-4
2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside

: 80018-63-9
2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

Guidance literature:: With triethylamine; In methanol; at 60 ℃; for 15h;
DOI:10.1016/S0008-6215(00)84692-3

Reference yield:

: 63000-73-7
2,2,2-trichloroethyl 2-deoxy-2-phthalimido-β-D-glucopyranoside

: 80018-63-9
2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) (Bu₃Sn)2O / 1.) benzene; 2.) 1 d, 75 deg C; 8.5 d, 100-105 deg C

2: 73 percent / AgOSO₂CF₃, 1,1,3,3-tetramethylurea / 1,2-dichloro-ethane / 21 h / 20 - 25 °C

3: 58.2 percent / Et₃N / methanol / 15 h / 60 °C

With silver trifluoromethanesulfonate; triethylamine; bis(tri-n-butyltin)oxide; tetramethylurea; In methanol; 1,2-dichloro-ethane;
DOI:10.1016/S0008-6215(00)84692-3

Reference yield:

: 63000-72-6
2,2,2-trichloroethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside

: 80018-63-9
2,2,2-trichloroethyl 3,6-di-O-benzyl-2-deoxy-4-O-β-D-galactopyranosyl-2-phthalimido-β-D-glucopyranoside

Guidance literature:: Multi-step reaction with 4 steps

1: 75.6 percent / HCl / H₂O; acetone

2: 1.) (Bu₃Sn)2O / 1.) benzene; 2.) 1 d, 75 deg C; 8.5 d, 100-105 deg C

3: 73 percent / AgOSO₂CF₃, 1,1,3,3-tetramethylurea / 1,2-dichloro-ethane / 21 h / 20 - 25 °C

4: 58.2 percent / Et₃N / methanol / 15 h / 60 °C

With hydrogenchloride; silver trifluoromethanesulfonate; triethylamine; bis(tri-n-butyltin)oxide; tetramethylurea; In methanol; water; 1,2-dichloro-ethane; acetone;
DOI:10.1016/S0008-6215(00)84692-3