3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

Base Information

Chemical Name:3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose
CAS No.:159043-31-9
Molecular Formula:C₃₀H₃₂O₁₁S₂
Molecular Weight:632.709
Hs Code.:

Synonyms:3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

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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-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

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Technology Process of 3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

There total 2 articles about 3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose 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: 85.0%

: 53942-36-2
3-O-benzoyl-1,2-O-isopropylidene-α-D-galactofuranose

: 98-59-9
p-toluenesulfonyl chloride

: 159043-31-9
3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

Guidance literature:: With pyridine; for 24h; Ambient temperature;

Reference yield:

: 1,2:5,6-Di-O-isopropyliden-3-O-benzoyl-α-D-galaktofuranose

: 159043-31-9
3-O-Benzoyl-1,2-O-isopropyliden-5,6-di-O-(p-tolylsulfonyl)-α-D-galaktofuranose

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / AcOH, H₂O / 12 h / Ambient temperature

2: 85 percent / pyridine / 24 h / Ambient temperature

With pyridine; water; acetic acid;