N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

Base Information

Chemical Name:N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
CAS No.:151889-03-1
Molecular Formula:C₁₉H₂₀N₂O₂
Molecular Weight:308.38
Hs Code.:
DSSTox Substance ID:DTXSID80398573
Nikkaji Number:J571.053G
Wikidata:Q27185983
ChEMBL ID:CHEMBL15060
Mol file:151889-03-1.mol

Synonyms:2-phenylmelatonin

Suppliers and Price of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

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

Usbiological
2-Phenylmelatonin
10mg
$ 389.00

TRC
2-Phenylmelatonin
25mg
$ 220.00

Tocris
2-Phenylmelatonin ≥98%(HPLC)
50
$ 609.00

Tocris
2-Phenylmelatonin ≥98%(HPLC)
10
$ 145.00

ApexBio Technology
2-Phenylmelatonin
10mg
$ 219.00

ApexBio Technology
2-Phenylmelatonin
50mg
$ 921.00

American Custom Chemicals Corporation
2-PHENYLMELATONIN 95.00%
50MG
$ 976.27

American Custom Chemicals Corporation
2-PHENYLMELATONIN 95.00%
10MG
$ 653.68

Total 6 raw suppliers

Chemical Property of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

Chemical Property:

Vapor Pressure:6.16E-15mmHg at 25°C
Refractive Index:1.619
Boiling Point:612.4°C at 760 mmHg
Flash Point:324.2°C
PSA：54.12000
Density:1.172g/cm³
LogP:3.91300
Storage Temp.:Desiccate at +4°C
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:308.152477885
Heavy Atom Count:23
Complexity:395

Purity/Quality:

98%min ^*data from raw suppliers

2-Phenylmelatonin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
Uses 2-Phenylmelatonin is a melatonin receptor binder with mixed agonist/antagonist activity.

Technology Process of N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

There total 9 articles about N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide 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: 85.0%

: 24517-60-0
N-(4-oxo-4-phenylbutyl)acetamide

: 3471-32-7
4-Methoxyphenylhydrazine

: 151889-03-1
2-phenylmelatonin

Guidance literature:: N-(4-oxo-4-phenylbutyl)acetamide; 4-Methoxyphenylhydrazine; In ethanol; for 0.333333h; Heating;

With acetic acid; for 0.166667h; Heating;
DOI:10.1016/j.tet.2004.10.006