S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

Base Information

Chemical Name:S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline
CAS No.:89240-93-7
Molecular Formula:C₂₆H₃₀ClNO₈
Molecular Weight:519.979
Hs Code.:

Synonyms:S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

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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 S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

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Technology Process of S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

There total 2 articles about S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline 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:

: 483-45-4
S-(-)-coreximine

: 89240-93-7
S-(-)-6'-chloromethyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / pyridine / 21 h / Ambient temperature

2: 5.78 g / CHCl₃ / 44 h / Heating

With pyridine; In chloroform;