(S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid

Base Information

Chemical Name:(S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid
CAS No.:847728-01-2
Molecular Formula:C₂₂H₁₇ClFNO₄
Molecular Weight:413.833
Hs Code.:2924299090
UNII:CN7Z4P7QXS
ChEMBL ID:CHEMBL591666
DSSTox Substance ID:DTXSID60468041
Nikkaji Number:J2.560.810K
Pharos Ligand ID:PXFFPLQ4S4ZM
Wikidata:Q27076086
Mol file:847728-01-2.mol

Synonyms:(4-((1S)-1-((5-chloro-2-((4-fluorophenyl)oxy)phenyl)carbonyl)amino)ethyl)benzoic acid;(S)-4-(1-(5-chloro-2-(4-fluorophenyoxy) benzamido)ethyl) benzoic acid;CJ-042794;CJ-42794;RQ 00015986;RQ-00015986;RQ00015986

Suppliers and Price of (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic 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

Matrix Scientific
(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid 95+%
250mg
$ 317.00

Matrix Scientific
(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid 95+%
500mg
$ 488.00

Matrix Scientific
(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid 95+%
1g
$ 750.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
500mg
$ 549.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
5g
$ 3998.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
1g
$ 998.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
250mg
$ 325.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
50mg
$ 156.00

J&W Pharmlab
4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoicacid 98%
100mg
$ 212.00

DC Chemicals
CJ-42794 >98%
250 mg
$ 300.00

Total 19 raw suppliers

Chemical Property of (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid

Chemical Property:

Boiling Point:572.7±50.0 °C(Predicted)
PKA:4.21±0.10(Predicted)
PSA：75.63000
Density:1.347±0.06 g/cm3(Predicted)
LogP:5.85150
Solubility.:insoluble in H2O; ≥11.7 mg/mL in DMSO; ≥54.6 mg/mL in EtOH
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:413.0830139
Heavy Atom Count:29
Complexity:561

Purity/Quality:

97% ^*data from raw suppliers

(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)F
Isomeric SMILES:C[C@@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)F

Technology Process of (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid

There total 1 articles about (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic 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: