(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Base Information

Chemical Name:(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide
CAS No.:177957-84-5
Molecular Formula:C₂₂H₂₈O₅
Molecular Weight:372.461
Hs Code.:

Synonyms:(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Suppliers and Price of (2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Hazard Codes:

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Technology Process of (2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

There total 3 articles about (2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide 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: 97.0%

: 84379-53-3
2-O-benzyl-3,4-O-isopropylidene-L-threitol

: 824-94-2
p-methoxybenzyl chloride

: 177957-84-5
(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; Ambient temperature;
DOI:10.1016/0040-4039(96)00594-1

Reference yield:

: 100-52-7
benzaldehyde

: 177957-84-5
(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Guidance literature:: Multi-step reaction with 2 steps

2: 97 percent / NaH / paraffin; dimethylformamide; tetrahydrofuran / 1.5 h / Ambient temperature

With sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide; paraffin;
DOI:10.1016/S0040-4020(97)00651-0

Reference yield:

: 77-76-9
2,2-dimethoxy-propane

: 177957-84-5
(2S,3S)-3-(O-benzyl)-4-[O-(p-methoxy)benzyl]-1,2,3,4-butanetetraol-1,2-di-O-acetonide

Guidance literature:: Multi-step reaction with 2 steps

2: 97 percent / NaH / paraffin; dimethylformamide; tetrahydrofuran / 1.5 h / Ambient temperature

With sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide; paraffin;
DOI:10.1016/S0040-4020(97)00651-0