3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

Base Information

Chemical Name:3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide
CAS No.:374788-65-5
Molecular Formula:C₅₈H₅₈N₄O₆
Molecular Weight:907.122
Hs Code.:

3,3,3-triphenyl-<i>N</i>-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

Synonyms:3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

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Chemical Property of 3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

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Technology Process of 3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

There total 5 articles about 3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide 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: 59.0%

: 13055-33-9
1,4-di(3-aminopropoxy)benzene

: 374788-64-4
(3,3,3-triphenyl-propionylamino)-acetic acid

: 374788-65-5
3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

Guidance literature:: With dicyclohexyl-carbodiimide; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1021/jo010497a

Reference yield:

: 33166-49-3
3,3,3-triphenylpropionyl chloride

: 374788-65-5
3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

Guidance literature:: Multi-step reaction with 3 steps

1: 73 percent / Et₃N / CH₂Cl₂ / 25 h / 20 °C

2: 99 percent / NaOH / ethanol; H₂O / 0.5 h / 20 °C

3: 59 percent / DCC / tetrahydrofuran / 24 h / 20 °C

With sodium hydroxide; triethylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethanol; dichloromethane; water;
DOI:10.1021/jo010497a

Reference yield:

: 123-31-9,8027-02-9
hydroquinone

: 374788-65-5
3,3,3-triphenyl-N-{[3-(4-{3-[2-(3,3,3-triphenyl-propionylamino)-acetylamino]-propoxy}-phenoxy)-propylcarbamoyl]-methyl}-propionamide

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / K₂CO₃ / acetonitrile / 48 h / Heating

2: 76 percent / aq. H₂NNH₂ / ethanol / 1.5 h / Heating

3: 59 percent / DCC / tetrahydrofuran / 24 h / 20 °C

With potassium carbonate; hydrazine hydrate; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethanol; acetonitrile;
DOI:10.1021/jo010497a