Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

Base Information

Chemical Name:Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol
CAS No.:116661-77-9
Molecular Formula:C₁₉H₂₀O₃
Molecular Weight:296.366
Hs Code.:

Synonyms:Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

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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 Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

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Technology Process of Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

There total 3 articles about Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol 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: 100.0%

: 1093738-71-6
C₃₂H₃₂O₄S

: 116661-77-9
Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

Guidance literature:: With lithium 1-naphthalenide; In tetrahydrofuran; at -40 ℃;
DOI:10.1021/jo102382r

Reference yield: 92.0%

: 100-44-7
benzyl chloride

: 152202-52-3
L-arabinal

: 116661-77-9
Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; for 3h; Ambient temperature;
DOI:10.1055/s-1988-27518

Reference yield:

: 100-39-0
benzyl bromide

: 152202-52-3
L-arabinal

: 116661-77-9
Di-O-benzyl-L-1,5-anhydro-2-deoxy-erythro-pent-1-enitol

Guidance literature:: L-arabinal; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.333333h;

benzyl bromide; In N,N-dimethyl-formamide; at 0 ℃; for 12h;
DOI:10.1021/acs.orglett.5b03016