2-Hydroxy-n-(4-methoxyphenyl)benzamide

Base Information

Chemical Name:2-Hydroxy-n-(4-methoxyphenyl)benzamide
CAS No.:42043-11-8
Molecular Formula:C14H13NO3
Molecular Weight:243.262
Hs Code.:
DSSTox Substance ID:DTXSID50962225
Nikkaji Number:J1.127.840J
Wikidata:Q82943856
Mol file:42043-11-8.mol

Synonyms:2-hydroxy-n-(4-methoxyphenyl)benzamide;42043-11-8;2-Hydroxy-4'-methoxybenzanilide;p-Methoxysalicylanilide;N-(p-Methoxyphenyl)salicylamide;2-Hydroxy-N-(4-methoxy-phenyl)-benzamide;Benzamide,2-hydroxy-N-(4-methoxyphenyl)-;4'-Methoxysalicylanilide;4'-methoxy-salicylanilide;SCHEMBL5080078;DTXSID50962225;BDBM234309;MFCD01014915;AKOS000211986;n-(4-methoxyphenyl)-2-hydroxybenzamide;LS-26963;CS-0116891;2-Hydroxy-N-(4-methoxyphenyl)benzamide (11);Z68142327

Suppliers and Price of 2-Hydroxy-n-(4-methoxyphenyl)benzamide

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 3 raw suppliers

Chemical Property of 2-Hydroxy-n-(4-methoxyphenyl)benzamide

Chemical Property:

Vapor Pressure:6.49E-05mmHg at 25°C
Melting Point:159 °C
Boiling Point:334.6°Cat760mmHg
PKA:8.37±0.30(Predicted)
Flash Point:156.2°C
PSA：58.56000
Density:1.275g/cm³
LogP:2.72610
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:243.08954328
Heavy Atom Count:18
Complexity:274

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O

Technology Process of 2-Hydroxy-n-(4-methoxyphenyl)benzamide

There total 6 articles about 2-Hydroxy-n-(4-methoxyphenyl)benzamide 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: 99.0%

: 623-12-1
4-chloromethoxybenzene

: 65-45-2
salicylamide

: 42043-11-8
4'-methoxysalicylanilide

Guidance literature:: With potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tert-butyl alcohol; at 110 ℃; for 24h;
DOI:10.1021/ja0717414

Reference yield: 86.0%

: 104-94-9
4-methoxy-aniline

: 69-72-7,25496-36-0,8052-31-1
salicylic acid

: 42043-11-8
4'-methoxysalicylanilide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 8h; Reflux;
DOI:10.3109/14756361003671060