methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

Base Information

Chemical Name:methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate
CAS No.:1018348-67-8
Molecular Formula:C₁₇H₃₂NO₂*F₆P
Molecular Weight:427.411
Hs Code.:

Synonyms:methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

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Chemical Property of methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

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Technology Process of methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

There total 2 articles about methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate 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: 90.3%

: 1018332-55-2
methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidinium chloride

: 1018348-67-8
methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

Guidance literature:: With potassium hexafluorophosphate; In water;
DOI:10.1016/j.tetlet.2017.01.102

Reference yield:

: 7377-98-2,27994-88-3,88644-14-8,106916-72-7,111957-92-7,21758-29-2
(-)-menthyl chloroacetate

: 1018348-67-8
methyl [(1R,2S,5R)-(-)-menthoxyacetyl]pyrrolidiniumhexafluorophosphate

Guidance literature:: Multi-step reaction with 2 steps

1: acetonitrile / 48 h / Inert atmosphere; Reflux

2: potassium hexafluorophosphate / water

With potassium hexafluorophosphate; In water; acetonitrile;
DOI:10.1016/j.tetlet.2017.01.102