1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

Base Information

Chemical Name:1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol
CAS No.:1245627-33-1
Molecular Formula:C₂₁H₂₆O₄
Molecular Weight:342.435
Hs Code.:

Synonyms:1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

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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 1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

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Technology Process of 1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

There total 1 articles about 1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol 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:

: 108-86-1,52753-63-6
bromobenzene

: 1245627-35-3
C₁₅H₂₀O₄

: 1245627-33-1
1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

Guidance literature:: bromobenzene; With magnesium; In tetrahydrofuran; at 20 ℃; Inert atmosphere;

C₁₅H₂₀O₄; In tetrahydrofuran; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1002/hlca.200900342

Reference yield: 67.0%

: 1245627-33-1
1-O-benzyl-2-deoxy-3,4-O-(1-methylethylidene)-5-C-phenyl-D-erythro-pentitol

: 1245627-36-4
C₂₁H₂₄O₄

Guidance literature:: With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dichloromethane; dimethyl sulfoxide; at 20 ℃; Reflux;
DOI:10.1002/hlca.200900342