2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide

Base Information

• Chemical Name: 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide
• CAS No.: 25288-49-7
• Molecular Formula: C13H10Cl2N2O2
• Molecular Weight: 297.1367
• NSC Number: 160949
• DSSTox Substance ID: DTXSID30948128
• Wikidata: Q27187158
• ChEMBL ID: CHEMBL1508637
• Mol file: 25288-49-7.mol

Synonyms:2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide;25288-49-7;2-(2,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide;2-(2,4-dichlorophenoxy)-N-(pyridin-3-yl)acetamide;NSC160949;Oprea1_247221;Oprea1_754634;MLS000719281;CHEMBL1508637;DTXSID30948128;CHEBI:108381;HMS2724L17;STK181903;AKOS000652422;NSC-160949;SMR000291549;AG-690/10414026;Q27187158;Z31791383;2-(2,4-Dichlorophenoxy)-N-(pyridin-3-yl)ethanimidic acid

Chemical Property of 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide

Chemical Property:

• Vapor Pressure: 1.22E-10mmHg at 25°C
• Melting Point: 134-135 °C(Solv: acetone (67-64-1))
• Boiling Point: 513.1°Cat760mmHg
• PKA: 12.12±0.70(Predicted)
• Flash Point: 264.1°C
• PSA: 51.22000
• Density: 1.428g/cm³
• LogP: 3.47890
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 296.0119330
• Heavy Atom Count: 19
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Technology Process of 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide

There total 1 articles about 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylacetamide 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:

→ 2-(2,4-dichloro-phenoxy)-N-pyridin-3-yl-acetamide (25288-49-7)

Guidance literature:

2,4-Dichlor-phenoxy-acetylchlorid, 3-Amino-pyridin;

DOI:10.1021/jm00304a026

Reference yield:

2-(2,4-dichloro-phenoxy)-N-pyridin-3-yl-acetamide (25288-49-7) → (2,4-Dichloro-phenyl)-pyridin-3-yl-amine

Guidance literature:

With sodium hydride; Tris(3,6-dioxaheptyl)amine; In xylene; at 110 ℃; for 70h; Yield given;

DOI:10.1016/S0040-4039(00)95282-1

Reference yield:

ethyl bromide (74-96-4) + 2-(2,4-dichloro-phenoxy)-N-pyridin-3-yl-acetamide (25288-49-7) → 2-(2,4-Dichloro-phenoxy)-N-ethyl-N-pyridin-3-yl-acetamide (124083-00-7)

Guidance literature:

With sodium hydride; Yield given. Multistep reaction; 1.) DMSO 2.) 100 deg C;

DOI:10.1016/S0040-4039(00)95282-1

Downstream raw materials:

2-(2,4-Dichloro-phenoxy)-N-ethyl-N-pyridin-3-yl-acetamide

2-(2,4-Dichloro-phenoxy)-N-isobutyl-N-pyridin-3-yl-acetamide

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