Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

Base Information

Chemical Name:Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester
CAS No.:76874-97-0
Molecular Formula:C18H18F3NO6
Molecular Weight:401.3338
Hs Code.:
DSSTox Substance ID:DTXSID10227680
Wikidata:Q83107495

Synonyms:BRN 6009671;Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester;2-(2-Hydroxyethoxy)ethyl 5-hydroxy-N-(4-hydroxy-3-trifluoromethylphenyl)anthranilat [German];76874-97-0;2-(2-Hydroxyethoxy)ethyl 5-hydroxy-N-(4-hydroxy-3-trifluoromethylphenyl)anthranilat;C18H18F3NO6;DTXSID10227680;C18-H18-F3-N-O6;LS-37590

Suppliers and Price of Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

Chemical Property:

Vapor Pressure:4.87E-11mmHg at 25°C
Boiling Point:505.5°Cat760mmHg
Flash Point:259.5°C
PSA：108.25000
Density:1.448g/cm³
LogP:3.09890
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:401.10862178
Heavy Atom Count:28
Complexity:492

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC2=C(C=C(C=C2)O)C(=O)OCCOCCO)C(F)(F)F)O

Technology Process of Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester

There total 2 articles about Benzoic acid, 5-hydroxy-2-((4-hydroxy-3-(trifluoromethyl)phenyl)amino)-, 2-(2-hydroxyethoxy)ethyl ester 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: 93.4%

: 82578-55-0
5-Benzyloxy-2-(4-benzyloxy-3-trifluoromethyl-phenylamino)-benzoic acid 2-(2-hydroxy-ethoxy)-ethyl ester

: 76874-97-0
5,4'-dihydroxy-etofenamate

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;

Reference yield:

: 82578-54-9
5-Benzyloxy-2-(4-benzyloxy-3-trifluoromethyl-phenylamino)-benzoic acid methyl ester

: 76874-97-0
5,4'-dihydroxy-etofenamate

Guidance literature:: Multi-step reaction with 2 steps

1: 75.2 percent / CH₃OK / 2 h / 140 °C

2: 93.4 percent / H₂ / 10percent Pd/C / methanol

With potassium methanolate; hydrogen; palladium on activated charcoal; In methanol;