2-(3-(Pyridin-2-yl)phenyl)acetic acid

Base Information

Chemical Name:2-(3-(Pyridin-2-yl)phenyl)acetic acid
CAS No.:51061-68-8
Molecular Formula:C13H11NO2
Molecular Weight:213.236
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60477072
Wikidata:Q82309185
Mol file:51061-68-8.mol

Synonyms:51061-68-8;2-(3-(Pyridin-2-yl)phenyl)acetic acid;3-(2-pyridinyl)benzeneacetic acid;3-(2-pyridyl)-phenylacetic acid;SCHEMBL4688780;3-(2-pyridyl)phenylacetic acid;3-(2-pyridyl)phenyl acetic acid;DTXSID60477072;XNCYUACPDCATQA-UHFFFAOYSA-N;3-(2-pyridyl)-phenyl acetic acid;BCA06168;AKOS015893056;2-(3-(Pyridin-2-yl)phenyl)aceticacid;CS-0453155;FT-0738347

Suppliers and Price of 2-(3-(Pyridin-2-yl)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
2-(3-(Pyridin-2-yl)phenyl)aceticacid 95+%
1g
$ 510.00

Chemenu
2-(3-(pyridin-2-yl)phenyl)aceticacid 95%
1g
$ 482.00

Alichem
2-(3-(Pyridin-2-yl)phenyl)aceticacid
1g
$ 407.68

Acrotein
3-(2-Pyridinyl)benzeneaceticacid 97%
0.25g
$ 220.00

Total 8 raw suppliers

Chemical Property of 2-(3-(Pyridin-2-yl)phenyl)acetic acid

Chemical Property:

Vapor Pressure:4.55E-07mmHg at 25°C
Refractive Index:1.6
Boiling Point:398.6°C at 760 mmHg
Flash Point:194.8°C
PSA：50.19000
Density:1.215g/cm³
LogP:2.37570
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:213.078978594
Heavy Atom Count:16
Complexity:242

Purity/Quality:

99% ^*data from raw suppliers

2-(3-(Pyridin-2-yl)phenyl)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O

Technology Process of 2-(3-(Pyridin-2-yl)phenyl)acetic acid

There total 2 articles about 2-(3-(Pyridin-2-yl)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:

: 203503-06-4
3-(2-pyridyl)-phenyl acetic acid methyl ester

: 51061-68-8
3-(pyridin-2-yl)-phenyl acetic acid

Guidance literature:

Reference yield:

: LiOHH₂O

: 203503-06-4
3-(2-pyridyl)-phenyl acetic acid methyl ester

: 51061-68-8
3-(pyridin-2-yl)-phenyl acetic acid

Guidance literature:: With hydrogenchloride; sodium hydroxide; In tetrahydrofuran; water;

Reference yield: 86.0%

: 51061-68-8
3-(pyridin-2-yl)-phenyl acetic acid

: 281219-35-0
4(R,S)-[(S)-1-(3(R,S)-hydroxyazepan-4-ylcarbamoyl)-3-methylbutyl]carbamic acid tert-butyl ester

: 281219-45-2
4(R,S)-((S)-1-{3(R,S)-hydroxy-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]azepan-4-ylcarbamoyl}-3-methylbutyl)carbamic acid tert-butyl ester

Guidance literature:: With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In dichloromethane; at 20 ℃;
DOI:10.1021/jm000481x