3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

Base Information

Chemical Name:3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol
CAS No.:100778-34-5
Molecular Formula:C₁₅H₁₉BrO₆S
Molecular Weight:407.282
Hs Code.:

Synonyms:3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

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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 3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

Chemical Property:

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Technology Process of 3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

There total 1 articles about 3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol 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:

: 108-24-7
acetic anhydride

: 22474-44-8
2,5:3,6-dianhydro-1-deoxy-4-O-p-tolylsulfonyl-D-glucitol

: 100778-34-5
3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

Guidance literature:: With hydrogen bromide; acetic acid; for 4h; Yield given; Ambient temperature;
DOI:10.1016/S0008-6215(00)90734-1

Reference yield: 97.0%

: 100778-34-5
3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

: 3-O-acetyl-2,5-anhydro-6-azido-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

Guidance literature:: With sodium azide; In water; N,N-dimethyl-formamide; at 100 ℃; for 1h;
DOI:10.1016/S0008-6215(00)90734-1

Reference yield:

: 100778-34-5
3-O-acetyl-2,5-anhydro-6-bromo-1,6-dideoxy-4-O-p-tolylsulfonyl-D-glucitol

: 100778-47-0
6-amino-2,5:3,4-dianhydro-1,6-dideoxy-D-galacticol p-toluenesulfonate

Guidance literature:: Multi-step reaction with 3 steps

1: 97 percent / sodium azide / dimethylformamide; H₂O / 1 h / 100 °C

2: 91.7 percent / 1.5 M methanolic hydrogen chloride / 45 h / Heating

3: 40 percent / H₂, 1 M methanolic hydrogen chloride / 10 percent Pd/C / ethanol / 24 h / Ambient temperature

With hydrogenchloride; sodium azide; hydrogen; palladium on activated charcoal; In ethanol; water; N,N-dimethyl-formamide;
DOI:10.1016/S0008-6215(00)90734-1