Anthranilic acid, N-(3-methoxyphenyl)-

Base Information

• Chemical Name: Anthranilic acid, N-(3-methoxyphenyl)-
• CAS No.: 27693-73-8
• Molecular Formula: C14H13 N O3
• Molecular Weight: 243.262
• European Community (EC) Number: 813-421-7
• DSSTox Substance ID: DTXSID40182056
• Nikkaji Number: J55.255K
• Wikidata: Q83052714
• Pharos Ligand ID: WA211H373ZQX
• ChEMBL ID: CHEMBL1328677
• Mol file: 27693-73-8.mol

Synonyms:27693-73-8;2-[(3-methoxyphenyl)amino]benzoic acid;Anthranilic acid, N-(3-methoxyphenyl)-;Benzoic acid, 2-[(3-methoxyphenyl)amino]-;N-m-Anisylanthranilic acid;2-(3-Methoxyanilino)benzoic acid;N-(3-Methoxyphenyl)anthranilic acid;Anthranilic acid, N-m-anisyl-;BRN 2123178;CHEMBL1328677;4-14-00-01027 (Beilstein Handbook Reference);Oprea1_613102;Oprea1_617826;MLS000715316;SCHEMBL11540106;DTXSID40182056;HMS2710B09;CBA69373;2-(3-Methoxyanilino)benzoic acid #;BDBM50385712;N-(3-methoxyphenyl)aminobenzoic acid;2-[(3-methoxyphenyl)amino]benzoicacid;AKOS000543361;NCGC00245287-01;BS-45514;LS-20541;SMR000275295;3'-Methoxy-diphenylamine-2-carboxylic acid;UNM-0000306106;CS-0262225;EN300-81794;E79178;SR-01000362907;SR-01000362907-1;Z57479535

Chemical Property of Anthranilic acid, N-(3-methoxyphenyl)-

Chemical Property:

• Vapor Pressure: 1.67E-07mmHg at 25°C
• Boiling Point: 411.3°Cat760mmHg
• Flash Point: 202.6°C
• Density: 1.266g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 243.08954328
• Heavy Atom Count: 18
• Complexity: 282

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2C(=O)O

Technology Process of Anthranilic acid, N-(3-methoxyphenyl)-

There total 7 articles about Anthranilic acid, N-(3-methoxyphenyl)- 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: 87.0%

m-Anisidine (536-90-3,918666-97-4) + ortho-chlorobenzoic acid (118-91-2) → N-(3-methoxyphenyl)anthranilic acid (27693-73-8)

Guidance literature:

With copper; potassium carbonate; In pentan-1-ol; at 140 ℃; for 24h; Inert atmosphere;

Reference yield: 85.0%

N-(3-methoxyphenyl)anthranilic acid methyl ester (21971-25-5) → N-(3-methoxyphenyl)anthranilic acid (27693-73-8)

Guidance literature:

N-(3-methoxyphenyl)anthranilic acid methyl ester; With potassium hydroxide; In ethanol; water; at 20 - 100 ℃; Inert atmosphere;

With hydrogenchloride; In water; at 0 ℃; pH=2; Inert atmosphere;

DOI:10.1021/jm201547v

Reference yield: 70.0%

m-Anisidine (536-90-3,918666-97-4) + o-fluoro-benzoic acid (445-29-4) → N-(3-methoxyphenyl)anthranilic acid (27693-73-8)

Guidance literature:

With sodium amide; In tetrahydrofuran; at 50 ℃; for 16h;

DOI:10.1002/ejic.200901148

upstream raw materials:

m-Anisidine

potassium 2-chlorobenzoate

ortho-chlorobenzoic acid

potassium o-bromobenzoate

Downstream raw materials:

3-methoxyacridine-9(10H)-one

1-methoxy-9-oxo-9,10-dihydroacridine

1-hydroxy-9(10H)-acridinone

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