(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

Base Information

Chemical Name:(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
CAS No.:663611-73-2
Molecular Formula:C8H10ClNO
Molecular Weight:171.626
Hs Code.:2922199090
Mol file:663611-73-2.mol

Synonyms:(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol;Benzeneethanol, β-aMino-3-chloro-, (βS)-;(S)-2-aMino-2-(3-chlorophenyl)ethanol;(2S)-2-AMino-2-(3-chlorophenyl)ethanol

Suppliers and Price of (2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

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
(S)-2-Amino-2-(3-chlorophenyl)ethanol
100mg
$ 65.00

Labseeker
(2S)-2-amino-2-(3-chlorophenyl)ethan-1-ol 95
5g
$ 554.00

J&W Pharmlab
(S)-2-Amino-2-(3-chloro-phenyl)-ethanol 97%
1g
$ 580.00

J&W Pharmlab
(S)-2-Amino-2-(3-chloro-phenyl)-ethanol 97%
5g
$ 1998.00

J&W Pharmlab
(S)-2-Amino-2-(3-chloro-phenyl)-ethanol 97%
500mg
$ 340.00

Crysdot
(S)-2-Amino-2-(3-chlorophenyl)ethanol 97%
5g
$ 407.00

ChemScene
Benzeneethanol,β-amino-3-chloro-,(βS)-
25g
$ 1313.00

ChemScene
Benzeneethanol,β-amino-3-chloro-,(βS)-
10g
$ 715.00

ChemScene
Benzeneethanol,β-amino-3-chloro-,(βS)-
5g
$ 365.00

ChemScene
Benzeneethanol,β-amino-3-chloro-,(βS)-
1g
$ 115.00

Total 28 raw suppliers

Chemical Property of (2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

Chemical Property:

Boiling Point:316.8±27.0 °C(Predicted)
PKA:12.40±0.10(Predicted)
PSA：46.25000
Density:1.260±0.06 g/cm3(Predicted)
LogP:2.03240
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

99%, ^*data from raw suppliers

(S)-2-Amino-2-(3-chlorophenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

There total 1 articles about (2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol 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: 37.0%

: 2039-85-2,26100-04-9
3-Chlorostyrene

: 663611-73-2
(S)-2-amino-2-(3-chlorophenyl)ethyl-1-alcohol

Guidance literature:: With D-glucose; ammonia; ammonium chloride; In aq. phosphate buffer; Hexadecane; at 30 ℃; for 48h; pH=8; Microbiological reaction; Enzymatic reaction;
DOI:10.1002/adsc.202001322

Reference yield: 80.0%

: 663611-73-2
(S)-2-amino-2-(3-chlorophenyl)ethyl-1-alcohol

: 4-(5-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1H-pyrrole-2-carboxylic acid

: (S)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-4-(5-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 20 ℃; for 20h;

Reference yield: 78.81%

: 663611-73-2
(S)-2-amino-2-(3-chlorophenyl)ethyl-1-alcohol

: 869886-90-8
4-(5-chloro-2-isopropylaminopyridin-4-yl)-1H pyrrole-2-carboxylic acid

: 869886-67-9
4-[5-chloro-2-[(1-methylethyl)amino]-4-pyridinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide

Guidance literature:: 4-(5-chloro-2-isopropylaminopyridin-4-yl)-1H pyrrole-2-carboxylic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at -20 - 25 ℃; Inert atmosphere; Large scale;

(S)-2-amino-2-(3-chlorophenyl)ethyl-1-alcohol; With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at -30 - 25 ℃; Large scale;