4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

Base Information

Chemical Name:4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid
CAS No.:350716-69-7
Molecular Formula:C₂₂H₁₈F₁₇NO₄
Molecular Weight:683.362
Hs Code.:

Synonyms:4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

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Chemical Property of 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

There total 3 articles about 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid 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: 52.0%

: 2-[2-(1H,1H,2H,2H-perfluorodecyl)isopropoxycarbonyloxyimino]-2-phenylacetonitrile

: 56-91-7
p-aminomethylbenzoic acid

: 350716-69-7
4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

Guidance literature:: With triethylamine; In tetrahydrofuran; water; at 20 ℃;
DOI:10.1021/jo010111w

Reference yield:

: 141183-94-0
5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-methyldodecan-2-ol

: 350716-69-7
4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / pyridine / diethyl ether

2: 52 percent / Et₃N / tetrahydrofuran; H₂O / 20 °C

With pyridine; triethylamine; In tetrahydrofuran; diethyl ether; water;
DOI:10.1021/jo010111w

Reference yield:

: 350716-59-5
4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidine-1,4-dicarboxylic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethyl-undecyl ester

: 350716-69-7
4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyloxycarbonylamino)-methyl]benzoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: aq. HCl / methanol / 16 h / 60 °C

2: 64 percent / pyridine / diethyl ether

3: 52 percent / Et₃N / tetrahydrofuran; H₂O / 20 °C

With pyridine; hydrogenchloride; triethylamine; In tetrahydrofuran; methanol; diethyl ether; water;
DOI:10.1021/jo010111w