3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate

Base Information

Chemical Name:3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate
CAS No.:132178-25-7
Molecular Formula:C₂H₂O₄*C₂₇H₃₂FNO₄
Molecular Weight:543.589
Hs Code.:

Synonyms:3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate

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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 3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate

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Technology Process of 3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate

There total 2 articles about 3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol 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:

: 132178-20-2
3,4-bis(benzyloxy)-2-fluorophenol

: 132178-25-7
3-<3,4-bis(benzyloxy)-2-fluorophenoxy>-3-(tert-butylamino)-2-propanol oxalate

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / potassium hydroxide / H₂O; ethanol / 21 h / Ambient temperature

2: 1.) methanol, reflux, 6 h, 2.) methanol

With potassium hydroxide; In ethanol; water;
DOI:10.1021/jm00107a027