N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)acetamide

Base Information

Chemical Name:N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)acetamide
CAS No.:142720-26-1
Molecular Formula:C₂₈H₃₈N₂O
Molecular Weight:418.623
Hs Code.:
UNII:3AU9E3L8C2
DSSTox Substance ID:DTXSID30440213
Nikkaji Number:J573.690K
Wikidata:Q82256466
ChEMBL ID:CHEMBL98081
Mol file:142720-26-1.mol

Synonyms:142720-26-1;N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)acetamide;N,N-Dihexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide;CHEMBL98081;N,N-Dihexyl-2-phenyl-1H-indole-3-acetamide;D08XEQ;3AU9E3L8C2;DTXSID30440213;BDBM50045894;AKOS015965050;PD187105;1H-Indole-3-acetamide, N,N-dihexyl-2-phenyl-;N,N-Dihexyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Suppliers and Price of N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)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

American Custom Chemicals Corporation
N,N-DIHEXYL-2-PHENYLINDOLE-3-ACETAMIDE 95.00%
5MG
$ 504.61

Total 2 raw suppliers

Chemical Property of N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)acetamide

Chemical Property:

XLogP3:7.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:13
Exact Mass:418.298413840
Heavy Atom Count:31
Complexity:489

Purity/Quality:

95% ^*data from raw suppliers

N,N-DIHEXYL-2-PHENYLINDOLE-3-ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Technology Process of N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)acetamide

There total 5 articles about N,N-dihexyl-2-(2-phenyl-1H-indol-3-yl)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:

: N,N-Dihexyl-4-phenyl-4-(phenyl-hydrazono)-butyramide

: 142720-26-1
FGIN 1-51

Guidance literature:: With zinc(II) chloride; at 170 ℃; for 0.0833333h; Yield given;
DOI:10.1021/jm00072a010

Reference yield:

: 2051-95-8
succinylbenzene

: 142720-26-1
FGIN 1-51

Guidance literature:: Multi-step reaction with 4 steps

1: Et₃N / tetrahydrofuran / 0.5 h / -40 deg C to -20 deg C

2: Ambient temperature

3: 0.5 h / 100 °C

4: ZnCl₂ / 0.08 h / 170 °C

With triethylamine; zinc(II) chloride; In tetrahydrofuran;

Reference yield:

: 143-16-8
dihexylamine

: 142720-26-1
FGIN 1-51

Guidance literature:: Multi-step reaction with 3 steps

1: Ambient temperature

2: 0.5 h / 100 °C

3: ZnCl₂ / 0.08 h / 170 °C

With zinc(II) chloride;