DL-2-(2-Chlorophenyl)glycine

Base Information Edit

Chemical Name:DL-2-(2-Chlorophenyl)glycine
CAS No.:141196-64-7
Molecular Formula:C₈H₈ClNO₂
Molecular Weight:185.61
Hs Code.:
Mol file:141196-64-7.mol

Synonyms:DL-2-Chlorophenylglycine/D-Amino-(2-chloro-phenyl)-acetic acid;2-Chlorophenylglycine;DL-(2-Chlorophenyl)glycine;(±)-2-Chloro Phenyl Glycine;DL-2-Chloro Phenyl Glycine;DL-(2-Chlorophenyl) Glycine;2-Chloro-DL-phenylglycine;(2-Chlorophenyl)glycine;DL-2-Chlorophenylglycine;2-Chlorophenyl Glycine;

Suppliers and Price of DL-2-(2-Chlorophenyl)glycine

Supply Marketing:Edit

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

Chemenu
2-amino-2-(2-chlorophenyl)aceticacid 95%+
1000g
$ 96.00

American Custom Chemicals Corporation
DL-2-CHLORO PHENYL GLYCINE 95.00%
5G
$ 2061.68

American Custom Chemicals Corporation
DL-2-CHLORO PHENYL GLYCINE 95.00%
1G
$ 945.95

Total 149 raw suppliers

Chemical Property of DL-2-(2-Chlorophenyl)glycine Edit

Chemical Property:

Vapor Pressure:0.000148mmHg at 25°C
Refractive Index:1.603
Boiling Point:318.8 °C at 760 mmHg
Flash Point:146.6 °C
PSA：63.32000
Density:1.392 g/cm³
LogP:2.12470

Purity/Quality:

99% ^*data from raw suppliers

2-amino-2-(2-chlorophenyl)aceticacid 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Uses DL-2-(2-Chlorophenyl)glycine can be used as an intermediate of antithrombotic drug flupidogrel.

Technology Process of DL-2-(2-Chlorophenyl)glycine

There total 7 articles about DL-2-(2-Chlorophenyl)glycine 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: 58.0%

: 143-33-9,25596-52-5
sodium cyanide

: 89-98-5
2-chloro-benzaldehyde

: 86169-24-6,141196-64-7,141315-50-6,88744-36-9
2-amino-(2-chlorophenyl)ethanoic acid

Guidance literature:: sodium cyanide; 2-chloro-benzaldehyde; With ammonium bicarbonate; In methanol; water; at 65 - 70 ℃; for 5h;

With sodium hydroxide; In methanol; water; at 120 ℃; for 4h;

With sulfuric acid; In methanol; water; pH=7 - 8;

Reference yield:

: 103029-09-0
5-(2-chlorophenyl)imidazolidine-2,4-dione

: 86169-24-6,141196-64-7,141315-50-6,88744-36-9
2-amino-(2-chlorophenyl)ethanoic acid

Guidance literature:: With sodium hydroxide;
DOI:10.1039/jr9620001440

Reference yield:

: 187243-26-1
N-(o-chlorophenyl)hydantoin

: 86169-24-6,141196-64-7,141315-50-6,88744-36-9
2-amino-(2-chlorophenyl)ethanoic acid

Guidance literature:: N-(o-chlorophenyl)hydantoin; With sodium hydroxide; In water; at 101 - 175 ℃; under 3750.38 - 7500.75 Torr; Large scale;

With sulfuric acid; In water; at 35 - 100 ℃; pH=6-6.3; Large scale;