(4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid

Base Information

Chemical Name:(4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid
CAS No.:725253-07-6
Molecular Formula:C₁₅H₁₄ClNO₃
Molecular Weight:291.734
Hs Code.:
DSSTox Substance ID:DTXSID601213303
Nikkaji Number:J2.571.386I
Mol file:725253-07-6.mol

Synonyms:725253-07-6;(4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid;2-(4-chlorophenyl)-2-(4-methoxyanilino)acetic acid;2-(4-Chlorophenyl)-2-((4-methoxyphenyl)amino)acetic acid;2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]acetic Acid;DTXSID601213303;N-(4-Methoxyphenyl)-2-(4-chlorophenyl)glycine;2-(4-Chlorophenyl)-2-((4-methoxyphenyl)amino)aceticacid;4-Chloro-alpha-[(4-methoxyphenyl)amino]benzeneacetic acid

Suppliers and Price of (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid

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

Oakwood
(4-Chloro-phenyl)-(4-methoxy-phenylamino)-aceticacid
1g
$ 467.00

Crysdot
2-(4-Chlorophenyl)-2-((4-methoxyphenyl)amino)aceticacid 97%
1g
$ 440.00

Total 2 raw suppliers

Chemical Property of (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:291.0662210
Heavy Atom Count:20
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

(4-Chloro-phenyl)-(4-methoxy-phenylamino)-aceticacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid

There total 6 articles about (4-Chloro-phenyl)-(4-methoxy-phenylamino)-acetic acid 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: 72.0%