(S)-b-AMino-4-fluorobenzenepropanol

Base Information

Chemical Name:(S)-b-AMino-4-fluorobenzenepropanol
CAS No.:200267-65-8
Molecular Formula:C9H12FNO
Molecular Weight:169.1960832
Hs Code.:2922190090
Mol file:200267-65-8.mol

Synonyms:(S)-b-AMino-4-fluorobenzenepropanol;(2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPAN-1-OL

Suppliers and Price of (S)-b-AMino-4-fluorobenzenepropanol

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
(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol 97%
1g
$ 887.00

Apolloscientific
(S)-b-Amino-4-fluorobenzenepropanol 97%
1g
$ 870.00

Apolloscientific
(S)-b-Amino-4-fluorobenzenepropanol 97%
500mg
$ 588.00

Apolloscientific
(S)-b-Amino-4-fluorobenzenepropanol 97%
250mg
$ 392.00

Alichem
(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
25g
$ 3623.36

Alichem
(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
10g
$ 2122.56

Alichem
(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
5g
$ 1336.65

Acrotein
(S)-b-Amino-4-fluorobenzenepropanol 97%
1g
$ 366.67

ACHEMBLOCK
(S)-b-Amino-4-fluorobenzenepropanol 95%
250MG
$ 190.00

Total 6 raw suppliers

Chemical Property of (S)-b-AMino-4-fluorobenzenepropanol

Chemical Property:

Boiling Point:307.6±27.0 °C(Predicted)
PKA:12.71±0.10(Predicted)
PSA：46.25000
Density:1.170±0.06 g/cm3(Predicted)
LogP:1.38810

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-b-AMino-4-fluorobenzenepropanol

There total 7 articles about (S)-b-AMino-4-fluorobenzenepropanol 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: 79.0%

: 18125-46-7
(R)-4-fluorophenylalanine

: 200267-65-8,348619-91-0,64230-78-0
(R)-2-Amino-3-(4-fluorophenyl)-1-propanol

Guidance literature:: (R)-4-fluorophenylalanine; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at 0 ℃; for 18h; Heating / reflux;

With potassium hydroxide; water; for 4h;

Reference yield: 69.0%

: 93939-74-3
(R)-2-(4-fluorophenyl)glycine

: 200267-65-8,348619-91-0,64230-78-0
(R)-2-Amino-3-(4-fluorophenyl)-1-propanol

Guidance literature:: (R)-2-(4-fluorophenyl)glycine; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at 0 ℃; for 18h; Heating / reflux;

With methanol; In tetrahydrofuran; at 20 ℃;

Reference yield: 50.0%

: 59850-77-0,73283-54-2
ethyl 2-amino-3-(4-fluorophenyl) propanoate

: 35373-69-4,200267-65-8,348619-91-0,64230-78-0
2-amino-3-(4-fluorophenyl)propan-1-ol

Guidance literature:: With sodium tetrahydroborate; lithium chloride; In tetrahydrofuran; ethanol; at 50 - 55 ℃; for 3h;
DOI:10.1021/jm00033a008