C₂₈H₃₉N₅O₃

Base Information

Chemical Name:C₂₈H₃₉N₅O₃
CAS No.:1401729-03-0
Molecular Formula:C₂₈H₃₉N₅O₃
Molecular Weight:493.649
Hs Code.:

C<sub>28</sub>H<sub>39</sub>N<sub>5</sub>O<sub>3</sub>

Synonyms:C₂₈H₃₉N₅O₃

Suppliers and Price of C₂₈H₃₉N₅O₃

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 C₂₈H₃₉N₅O₃

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₂₈H₃₉N₅O₃

There total 8 articles about C₂₈H₃₉N₅O₃ 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:

: 1401728-71-9
methanesulfonic acid 2-[4-(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-ylmethyl)phenoxy]ethyl ester

: 57260-71-6
1-t-Butoxycarbonylpiperazine

: 1401729-03-0
C₂₈H₃₉N₅O₃

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 3h;

Reference yield:

: 1401728-61-7
2-(4-bromobenzyl)-3-oxopentanenitrile

: 1401729-03-0
C₂₈H₃₉N₅O₃

Guidance literature:: Multi-step reaction with 7 steps

1.1: acetic acid; hydrazine hydrate / ethanol / 0.25 h / 140 °C / Microwave irradiation

1.2: 160 °C

2.1: trifluoroacetic acid / 1,4-dioxane / 20 °C

3.1: potassium hydroxide; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / water; 1,4-dioxane / 1 h / 100 °C / Inert atmosphere

4.1: sodium hydride / tetrahydrofuran; mineral oil / 0.33 h / 20 °C

4.2: 16 h / 20 °C

5.1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 20 °C

6.1: triethylamine / 2 h / 20 °C

7.1: potassium carbonate / N,N-dimethyl-formamide / 3 h / 80 °C

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; lithium aluminium tetrahydride; sodium hydride; potassium carbonate; hydrazine hydrate; acetic acid; triethylamine; trifluoroacetic acid; potassium hydroxide; In tetrahydrofuran; 1,4-dioxane; ethanol; water; N,N-dimethyl-formamide; mineral oil;

Reference yield:

: 57775-08-3
3-(4-Bromo-phenyl)-propionitrile

: 1401729-03-0
C₂₈H₃₉N₅O₃

Guidance literature:: Multi-step reaction with 8 steps

1.1: potassium 2-methylbutan-2-olate / tetrahydrofuran; toluene / 20 °C

1.2: 0.33 h / 20 °C

2.1: hydrazine hydrate / ethanol / 0.25 h / 140 °C / Microwave irradiation

3.1: trifluoroacetic acid / 1,4-dioxane / 20 °C

4.1: potassium hydroxide; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / water; 1,4-dioxane / 1 h / 100 °C / Inert atmosphere

5.1: sodium hydride / tetrahydrofuran; mineral oil / 0.33 h / 20 °C

5.2: 16 h / 20 °C

6.1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 20 °C

7.1: triethylamine / 2 h / 20 °C

8.1: potassium carbonate / N,N-dimethyl-formamide / 3 h / 80 °C

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; lithium aluminium tetrahydride; sodium hydride; potassium 2-methylbutan-2-olate; potassium carbonate; hydrazine hydrate; triethylamine; trifluoroacetic acid; potassium hydroxide; In tetrahydrofuran; 1,4-dioxane; ethanol; water; N,N-dimethyl-formamide; toluene; mineral oil;