(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

Base Information

Chemical Name:(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal
CAS No.:1159645-76-7
Molecular Formula:C₄₂H₅₆O₁₃
Molecular Weight:768.899
Hs Code.:

Synonyms:(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

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

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Chemical Property of (5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of (5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

There total 1 articles about (5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal 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: 94.0%

: 100-39-0
benzyl bromide

: 639807-46-8
(5R)-2,6-di-O-benzyl-5-C-methoxy-β-D-galactopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

: 1159645-76-7
(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

Guidance literature:: (5R)-2,6-di-O-benzyl-5-C-methoxy-β-D-galactopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal; With di(n-butyl)tin oxide; In toluene; for 12h; Reflux;

benzyl bromide; With tetrabutylammomium bromide; In toluene; for 1.5h; Reflux;
DOI:10.1016/j.carres.2009.01.014

Reference yield:

: 1159645-76-7
(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-arabino-hexopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

: 1159645-85-8
(5R)-2,3,6-tri-O-benzyl-5-C-methoxy-α-L-threo-hex-4-ulopyranosyl-(1->4)-2,3:5,6-di-O-isopropylidene-aldehydo-D-glucose dimethyl acetal

: 1159645-88-1
C₄₂H₅₆O₁₄

Guidance literature:: With tetra-n-propylammonium perruthenate.; 4-methylmorpholine N-oxide; In dichloromethane; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.carres.2009.01.014