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

Base Information

Chemical Name:(4-Chloro-phenylamino)-phenyl-acetic acid
CAS No.:33984-30-4
Molecular Formula:C14H12 Cl N O2
Molecular Weight:261.708
Hs Code.:2922499990
NSC Number:201896
DSSTox Substance ID:DTXSID00308073
Mol file:33984-30-4.mol

Synonyms:(4-Chloro-phenylamino)-phenyl-acetic acid;33984-30-4;2-(4-chloroanilino)-2-phenylacetic acid;NSC201896;SCHEMBL1696047;DTXSID00308073;DPUWGZGZBBLNHZ-UHFFFAOYSA-N;AKOS009104103;NSC-201896;(4-Chloro-phenylamino)-phenyl-aceticacid;2-(4-chlorophenylamino)-2-phenylacetic acid;FT-0727826;2-((4-chlorophenyl)amino)-2-phenylacetic acid

Suppliers and Price of (4-Chloro-phenylamino)-phenyl-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

Crysdot
(4-Chloro-phenylamino)-phenyl-aceticacid 95+%
1g
$ 349.00

CHESS?
BA040048:(4-Chloro-phenylamino)-phenyl-aceticacid 98
5 g
$ 1020.00

CHESS?
BA040048:(4-Chloro-phenylamino)-phenyl-aceticacid 98
1 g
$ 336.00

Chemenu
2-((4-chlorophenyl)amino)-2-phenylaceticacid 95%
1g
$ 329.00

American Custom Chemicals Corporation
(4-CHLORO-PHENYLAMINO)-PHENYL-ACETIC ACID 95.00%
1G
$ 1280.66

Total 9 raw suppliers

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

Chemical Property:

Vapor Pressure:4.17E-09mmHg at 25°C
Boiling Point:456°Cat760mmHg
Flash Point:229.6°C
PSA：49.33000
Density:1.352g/cm³
LogP:3.65080
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:261.0556563
Heavy Atom Count:18
Complexity:271

Purity/Quality:

98% ^*data from raw suppliers

(4-Chloro-phenylamino)-phenyl-aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)Cl

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

There total 8 articles about (4-Chloro-phenylamino)-phenyl-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: 68.0%

: (4-chlorophenylamino)-phenyl-acetic acid methyl ester

: 33984-30-4
(4-chloro-anilino)-phenyl-acetic acid

Guidance literature:: With water; lithium hydroxide; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1039/d1sc00979f

Reference yield:

: 5634-59-3
Estere etilico dell'acido α-(4-clorofenilamino)-fenilacetico

: 33984-30-4
(4-chloro-anilino)-phenyl-acetic acid

Guidance literature:: With potassium hydroxide; In methanol; water; for 4h; Yield given; Heating;
DOI:10.1016/0223-5234(88)90095-5

Reference yield:

: 106-47-8
4-chloro-aniline

: 33984-30-4
(4-chloro-anilino)-phenyl-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / tetrahydrofuran / Ambient temperature

2: KOH / methanol; H₂O / 4 h / Heating

With potassium hydroxide; potassium carbonate; In tetrahydrofuran; methanol; water;
DOI:10.1016/0223-5234(88)90095-5