Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-

Base Information

Chemical Name:Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-
CAS No.:124237-32-7
Molecular Formula:C₃₁H₅₀N₂O₂
Molecular Weight:482.75
Hs Code.:
DSSTox Substance ID:DTXSID20154251
Wikidata:Q83021407
Mol file:124237-32-7.mol

Synonyms:BRN 4585117;Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-;N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)propanamide;124237-32-7;DTXSID20154251;C31H50N2O2;C31-H50-N2-O2;LS-119235

Suppliers and Price of Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-

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 1 raw suppliers

Chemical Property of Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:0.97g/cm³
XLogP3:11.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:482.38722884
Heavy Atom Count:35
Complexity:554

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)(C)C(=O)NN2C(=CC=C2C)C

Technology Process of Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)-

There total 3 articles about Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)- 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: 91.0%

: 124237-28-1
α-(3-pentadecylphenoxy)isobutyric acid hydrazide

: 110-13-4
2,5-hexanedione

: 124237-32-7
1-(3'-pentadecylphenoxyisobutyramido)-2,5-dimethylpyrrole

Guidance literature:: With acetic acid; Heating;

Reference yield:

: 501-24-6
3-n-Pentadecylphenol

: 124237-32-7
1-(3'-pentadecylphenoxyisobutyramido)-2,5-dimethylpyrrole

Guidance literature:: Multi-step reaction with 3 steps

1: 68 percent / sodium hydroxide / 6 h / Heating

2: 90 percent / hydrazine hydrate / ethanol / 4 h / Heating

3: 91 percent / acetic acid / Heating

With sodium hydroxide; hydrazine hydrate; acetic acid; In ethanol;

Reference yield:

: 111396-81-7
α-(3-pentadecylphenoxy)isobutyric acid

: 124237-32-7
1-(3'-pentadecylphenoxyisobutyramido)-2,5-dimethylpyrrole

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / hydrazine hydrate / ethanol / 4 h / Heating

2: 91 percent / acetic acid / Heating

With hydrazine hydrate; acetic acid; In ethanol;