(-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

Base Information

Chemical Name:(-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate
CAS No.:1001017-64-6
Molecular Formula:C₂H₂O₄*C₃₃H₃₈N₂O₂
Molecular Weight:584.712
Hs Code.:

(-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

Synonyms:

Suppliers and Price of (-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

There total 1 articles about (-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate 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: 40.0%

: 1001017-60-2
(1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide

: 144-62-7,97993-78-7
oxalic acid

: 16603-67-1
(2R,6R,11R)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol

: 1001017-64-6
(-)-(1S,2R)-2-{[(2R,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]methyl}-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide oxalate

Guidance literature:: (1S,2R)-2-(bromomethyl)-1-phenyl-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide; (2R,6R,11R)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; With sodium hydrogencarbonate; potassium iodide; In butanone; at 60 ℃; for 18h;

oxalic acid; In tetrahydrofuran;
DOI:10.1691/ph.2007.11.7523