C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

Base Information

Chemical Name:C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide
CAS No.:868960-46-7
Molecular Formula:C₃₅H₂₈N₄O₁₀
Molecular Weight:664.628
Hs Code.:

Synonyms:C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

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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 C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

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Technology Process of C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

There total 1 articles about C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide 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: 77.0%

: 262849-68-3
C-(2,3,4,6-tetra-O-benzoyl-1-bromo-1-deoxy-β-D-glucopyranosyl)formamide

: 868960-46-7
C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

Guidance literature:: With sodium azide; In dimethyl sulfoxide; at 20 ℃; for 5h;
DOI:10.1016/j.carres.2005.06.033

Reference yield: 97.0%

: 868960-46-7
C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

: 627-09-8
Propargyl acetate

: 1361485-80-4
[4-acetoxymethyl-1-(3',4',5',7'-tetra-O-benzoyl-β-D-glucohept-2-ulopyranosyl)-1,2,3-triazole]onamide

Guidance literature:: With bis-triphenylphosphano-copper(I)-butyrate; In dichloromethane; at 20 ℃; for 8h; regioselective reaction;
DOI:10.1016/j.carres.2012.01.004

Reference yield: 93.0%

: 868960-46-7
C-(1-azido-2,3,4,6-tetra-O-benzoyl-1-deoxy-α-D-glucopyranosyl)formamide

: 1374137-41-3
8'-β-apocarotenol pent-4-ynoate

: 8'-(1-(2'',3'',4'',6''-tetra-O-benzoyl-1''-carboxamido-β-D-glucopyranosyl)-1,2,3-triazol-4-yl)propanoyloxy-8'-apo-β-carotene

Guidance literature:: With bis-triphenylphosphano-copper(I) butyrate; In dichloromethane; at 20 ℃; for 7h; Inert atmosphere; Darkness;
DOI:10.1016/j.tet.2016.12.035