2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Base Information

Chemical Name:2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit
CAS No.:158382-74-2
Molecular Formula:C₃₄H₃₄O₆S
Molecular Weight:570.706
Hs Code.:

Synonyms:2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Suppliers and Price of 2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

There total 2 articles about 2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit 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: 78.0%

: 158382-71-9
2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-aldehydo-D-lyxo-hept-2-enose

: 158382-74-2
2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Guidance literature:: With sodium tetrahydroborate; In methanol; for 0.75h; Ambient temperature;

Reference yield:

: 1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-2-(R)-phenylsulfinyl-D-lyxo-hex-1-enitol

: 158382-74-2
2,6-anhydro-4,5,7-tri-O-benzyl-3-deoxy-3-(R)-phenylsulfinyl-D-lyxo-hept-2-enit

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) i-Pr₂NLi / 1.) THF, -100 deg C, 25 min, 2.) THF, HMPT, -100 deg C, 2 h

2: 78 percent / NaBH₄ / methanol / 0.75 h / Ambient temperature

With sodium tetrahydroborate; lithium diisopropyl amide; In methanol;