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

Base Information

Chemical Name:S-(-)-6'-methyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline
CAS No.:89300-67-4
Molecular Formula:C₂₆H₃₁NO₈
Molecular Weight:485.534
Hs Code.:

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

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Chemical Property of S-(-)-6'-methyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

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

There total 3 articles about S-(-)-6'-methyl-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:

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

: 89300-67-4
S-(-)-6'-methyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; under 2585.7 Torr;

Reference yield:

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

: 89300-67-4
S-(-)-6'-methyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

Guidance literature:: Multi-step reaction with 3 steps

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

2: 5.78 g / CHCl₃ / 44 h / Heating

3: 4.67 g / H₂ / 10percent Pd/C / acetic acid / 2585.7 Torr

With pyridine; hydrogen; palladium on activated charcoal; In chloroform; acetic acid;

Reference yield:

: 3175-87-9
S-(-)-coreximine diacetate

: 89300-67-4
S-(-)-6'-methyl-3',7-diacetoxy-4',6-dimethoxy-1-benzyl-1,2,3,4-tetrahydro-2-ethoxycarbonylisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 5.78 g / CHCl₃ / 44 h / Heating

2: 4.67 g / H₂ / 10percent Pd/C / acetic acid / 2585.7 Torr

With hydrogen; palladium on activated charcoal; In chloroform; acetic acid;