(1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane

Base Information Edit

Chemical Name:(1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane
CAS No.:172035-01-7
Molecular Formula:C₂₀H₃₀N₂O₃
Molecular Weight:346.47
Hs Code.:
Mol file:172035-01-7.mol

Synonyms:(1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane

Suppliers and Price of (1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane

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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 (1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane Edit

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Technology Process of (1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane

There total 1 articles about (1R,4R,5R,8S)-(+)-7-benzyl-2-tert-butyl-4-ethoxycarbonyl-8-methyl-3-oxa-2,7-diazabicyclo<3.3.0>octane 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: 61.0%