DL-2-Chlorophenylglycinol

Base Information

Chemical Name:DL-2-Chlorophenylglycinol
CAS No.:127428-62-0
Molecular Formula:C8H10ClNO
Molecular Weight:171.626
Hs Code.:2922190090
Mol file:127428-62-0.mol

Synonyms:b-Amino-2-chlorobenzeneethanol;amino-(2,3-dichlorophenyl)acetic acid;2-amino-2-(2-chlorophenyl)-ethanol;

Suppliers and Price of DL-2-Chlorophenylglycinol

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

TRC
2-amino-2-(2-chlorophenyl)ethanol
500mg
$ 310.00

Crysdot
2-Amino-2-(2-chlorophenyl)ethanol 97%
10g
$ 1757.00

Crysdot
2-Amino-2-(2-chlorophenyl)ethanol 97%
5g
$ 1149.00

Crysdot
2-Amino-2-(2-chlorophenyl)ethanol 97%
1g
$ 541.00

American Custom Chemicals Corporation
2-AMINO-2-(2-CHLOROPHENYL)ETHAN-1-OL 95.00%
5MG
$ 500.13

Alichem
2-Amino-2-(2-chlorophenyl)ethanol
10g
$ 1449.42

AK Scientific
2-amino-2-(2-chlorophenyl)ethanol
10g
$ 1200.00

AK Scientific
2-amino-2-(2-chlorophenyl)ethanol
1g
$ 330.00

AK Scientific
2-amino-2-(2-chlorophenyl)ethanol
50mg
$ 129.00

AK Scientific
2-amino-2-(2-chlorophenyl)ethanol
10mg
$ 69.00

Total 6 raw suppliers

Chemical Property of DL-2-Chlorophenylglycinol

Chemical Property:

Boiling Point:318.7±27.0 °C(Predicted)
PKA:12.36±0.10(Predicted)
PSA：46.25000
Density:1.260±0.06 g/cm3(Predicted)
LogP:2.03240

Purity/Quality:

97% ^*data from raw suppliers

2-amino-2-(2-chlorophenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of DL-2-Chlorophenylglycinol

There total 7 articles about DL-2-Chlorophenylglycinol 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: 77.0%

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

: 127428-62-0
2-amino-2-(2-chlorophenyl)ethan-1-ol

Guidance literature:: 2-amino-(2-chlorophenyl)ethanoic acid; With borane-THF; In tetrahydrofuran; at 20 ℃; Inert atmosphere; Cooling with ice bath;

With water; sodium hydroxide; In tetrahydrofuran;

Reference yield:

: C₁₀H₇Cl₄NO

: 127428-62-0
2-amino-2-(2-chlorophenyl)ethan-1-ol

Guidance literature:: With hydrogenchloride; In methanol; water; for 2h;
DOI:10.1021/jacs.7b05214

Reference yield:

: 2-chlorophenethyl 2,2,2-trichloroacetimidate

: 127428-62-0
2-amino-2-(2-chlorophenyl)ethan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: sodium iodide; [bis(acetoxy)iodo]benzene / acetonitrile / 2 h / Irradiation; Inert atmosphere

2: hydrogenchloride / methanol; water / 2 h

With hydrogenchloride; [bis(acetoxy)iodo]benzene; sodium iodide; In methanol; water; acetonitrile;
DOI:10.1021/jacs.7b05214