3-Biphenylacetic acid, 2'-chloro-5-methoxy-

Base Information

Chemical Name:3-Biphenylacetic acid, 2'-chloro-5-methoxy-
CAS No.:51028-88-7
Molecular Formula:C15H13ClO3
Molecular Weight:276.7149
Hs Code.:2922299090
DSSTox Substance ID:DTXSID90199033
Nikkaji Number:J78.982H
Wikidata:Q83071919
ChEMBL ID:CHEMBL344376
Mol file:51028-88-7.mol

Synonyms:51028-88-7;2'-Chloro-5-methoxy-3-biphenylacetic acid;BRN 2135116;2-[3-(2-chlorophenyl)-5-methoxyphenyl]acetic acid;3-BIPHENYLACETIC ACID, 2'-CHLORO-5-METHOXY-;CHEMBL344376;DTXSID90199033;LS-44049;2'-Chloro-5-methoxy-1,1'-biphenyl-3-acetic acid;[1,1'-Biphenyl]-3-acetic acid, 2'-chloro-5-methoxy-

Suppliers and Price of 3-Biphenylacetic acid, 2'-chloro-5-methoxy-

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

American Custom Chemicals Corporation
2'-CHLORO-5-METHOXY-BIPHENYL-3-ACETIC ACID 95.00%
5MG
$ 499.10

Total 3 raw suppliers

Chemical Property of 3-Biphenylacetic acid, 2'-chloro-5-methoxy-

Chemical Property:

Boiling Point:423.1°Cat760mmHg
Flash Point:209.7°C
PSA：46.53000
Density:1.268g/cm³
LogP:3.64270
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:276.0553220
Heavy Atom Count:19
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

2'-CHLORO-5-METHOXY-BIPHENYL-3-ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)C2=CC=CC=C2Cl)CC(=O)O

Technology Process of 3-Biphenylacetic acid, 2'-chloro-5-methoxy-

There total 6 articles about 3-Biphenylacetic acid, 2'-chloro-5-methoxy- 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:

: 61888-52-6
(2'-Chloro-5-methoxy-biphenyl-3-yl)-acetic acid methyl ester

: 51028-88-7
(2'-Chloro-5-methoxy-biphenyl-3-yl)-acetic acid

Guidance literature:: With sodium hydroxide; In methanol;
DOI:10.1021/jm00215a018

Reference yield:

: 91574-67-3,91574-68-4,20766-37-4
2-chlorobenzalacetone

: 51028-88-7
(2'-Chloro-5-methoxy-biphenyl-3-yl)-acetic acid

Guidance literature:: Multi-step reaction with 5 steps

1: (i) NaOMe, MeOH, (ii) aq. NaOH, (iii) aq. HCl

2: POCl₃, Na₂CO₃ / toluene

3: Na / toluene

4: Br₂ / benzene

5: aq. NaOH / methanol

With sodium hydroxide; bromine; sodium; sodium carbonate; trichlorophosphate; In methanol; toluene; benzene;
DOI:10.1021/jm00215a018

Reference yield:

: 61888-48-0
[5-(2-Chloro-phenyl)-3-oxo-cyclohex-1-enyl]-acetic acid methyl ester

: 51028-88-7
(2'-Chloro-5-methoxy-biphenyl-3-yl)-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: Br₂ / benzene

2: aq. NaOH / methanol

With sodium hydroxide; bromine; In methanol; benzene;
DOI:10.1021/jm00215a018