2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)acetamide

Base Information

Chemical Name:2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)acetamide
CAS No.:331712-96-0
Molecular Formula:C₂₂H₁₉ClN₂O₂
Molecular Weight:378.858
Hs Code.:
DSSTox Substance ID:DTXSID301196176
Mol file:331712-96-0.mol

Synonyms:2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)acetamide;2-(4-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide;Oprea1_079721;Oprea1_652424;DTXSID301196176;2-(4-Chloro-phenoxy)-N-(9-ethyl-9H-carbazol-3-yl)-acetamide;STK052856;AKOS000613125;AG-670/36572013;SR-01000496737;SR-01000496737-1;331712-96-0

Suppliers and Price of 2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-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
2-(4-CHLOROPHENOXY)-N-(9-ETHYL-9H-CARBAZOL-3-YL)ACETAMIDE 95.00%
5MG
$ 501.68

Total 0 raw suppliers

Chemical Property of 2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)acetamide

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:378.1135055
Heavy Atom Count:27
Complexity:509

Purity/Quality:: 2-(4-CHLOROPHENOXY)-N-(9-ETHYL-9H-CARBAZOL-3-YL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Technology Process of 2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-3-yl)acetamide

There total 2 articles about 2-(4-chlorophenoxy)-N-(9-ethyl-9H-carbazol-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: 81.0%

: 106-48-9,82344-39-6
4-chloro-phenol

: 379255-36-4
2-chloro-N-(9-ethyl-9H-carbazole-3-yl)acetamide

: 331712-96-0
C₂₂H₁₉ClN₂O₂

Guidance literature:: With potassium carbonate; In acetonitrile; for 6h; Reflux;
DOI:10.3109/14756366.2011.622273

Reference yield:

: 132-32-1
9-ethyl-9H-carbazol-3-ylamine

: 331712-96-0
C₂₂H₁₉ClN₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / tetrahydrofuran / 1 h / 0 - 20 °C

2: potassium carbonate / acetonitrile / 6 h / Reflux

With potassium carbonate; triethylamine; In tetrahydrofuran; acetonitrile;
DOI:10.3109/14756366.2011.622273