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6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine

Base Information
  • Chemical Name:6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine
  • CAS No.:860795-47-7
  • Molecular Formula:C58H66N14O13
  • Molecular Weight:1167.25
  • Hs Code.:
6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine

Synonyms:6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine

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Chemical Property of 6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine
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Technology Process of 6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine

There total 9 articles about 6-O-(4-azido-2,3-di-O-benzyl-4,6-dideoxy-α-D-glucopyranosyl)-3',4'-di-O-benzyl-1-N-[(S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoyl]-3,2',3'-triazidoneamine 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:
Guidance literature:
S-4-benzyloxycarbonylamino-2-hydroxybutyric acid; With 1-hydroxy-pyrrolidine-2,5-dione; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; at 20 ℃; for 2h;
(1R,2S,3R,5S,6R)-3-Amino-5-azido-6-((2R,3R,4R,5R,6R)-3-azido-6-azidomethyl-4,5-bis-benzyloxy-tetrahydro-pyran-2-yloxy)-2-((2R,3R,4S,5R,6R)-5-azido-3,4-bis-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexanol; With triethylamine; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/ol051045d
Guidance literature:
Multi-step reaction with 3 steps
1.1: 46 percent / TfOH
2.1: TFA / CH2Cl2 / 3 h / 20 °C
3.1: N-hydroxysuccinimide; DCC; Et3N / tetrahydrofuran / 2 h / 20 °C
3.2: 0.04 g / Et3N / tetrahydrofuran / 20 °C
With 1-hydroxy-pyrrolidine-2,5-dione; trifluorormethanesulfonic acid; triethylamine; dicyclohexyl-carbodiimide; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ol051045d
Guidance literature:
Multi-step reaction with 6 steps
1.1: 4.52 g / glacial AcOH / dioxane; H2O / 60 - 65 °C
2.1: 77 percent / Et3N; DMAP / CH2Cl2 / Heating
3.1: Me3P / toluene / -78 - 10 °C
3.2: 33 percent / NaOMe / methanol; tetrahydrofuran / 2 h / 20 °C
4.1: 46 percent / TfOH
5.1: TFA / CH2Cl2 / 3 h / 20 °C
6.1: N-hydroxysuccinimide; DCC; Et3N / tetrahydrofuran / 2 h / 20 °C
6.2: 0.04 g / Et3N / tetrahydrofuran / 20 °C
With dmap; 1-hydroxy-pyrrolidine-2,5-dione; trifluorormethanesulfonic acid; acetic acid; triethylamine; dicyclohexyl-carbodiimide; trifluoroacetic acid; trimethylphosphane; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water; toluene; 3.1: Staudinger reaction;
DOI:10.1021/ol051045d
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