(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL

Base Information

Chemical Name:(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL
CAS No.:886061-26-3
Molecular Formula:C₉H₁₂ClNO
Molecular Weight:185.653
Hs Code.:2922199090
Mol file:886061-26-3.mol

Synonyms:(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL

Suppliers and Price of (S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL

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)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol
250mg
$ 100.00

TRC
(S)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol
100mg
$ 50.00

TRC
(S)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol
1g
$ 210.00

SynQuest Laboratories
(S)-3-Amino-3-(4-chlorophenyl)-1-propanol
1 g
$ 216.00

Matrix Scientific
(S)-3-Amino-2-(4-chloro-phenyl)-propan-1-ol hydrochloride>97%
1g
$ 1200.00

Chemenu
(S)-3-Amino-3-(4-chlorophenyl)-1-propanol 95+%
5g
$ 370.00

Biosynth Carbosynth
(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
2 g
$ 220.00

Biosynth Carbosynth
(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
5 g
$ 365.00

Biosynth Carbosynth
(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
250 mg
$ 50.00

Biosynth Carbosynth
(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
500 mg
$ 85.00

Total 52 raw suppliers

Chemical Property of (S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL

Chemical Property:

Vapor Pressure:7.93E-05mmHg at 25°C
Melting Point:53-56 °C
Refractive Index:1.574
Boiling Point:327.9°C at 760 mmHg
PKA:14.87±0.10(Predicted)
Flash Point:152.1°C
PSA：46.25000
Density:1.216
LogP:2.42250
Storage Temp.:2-8°C(protect from light)

Purity/Quality:

99% ^*data from raw suppliers

(S)-3-Amino-3-(4-chloro-phenyl)-propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL

There total 6 articles about (S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL 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: 80.0%

: 131690-60-3,131690-61-4
(S)-β-amino-β-(4-chlorophenyl)propionic acid

: 1213362-28-7,886061-26-3
(3S)-3-amino-3-(4-chlorophenyl)propan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1002/chem.200501261

Reference yield: 57.0%

: 19947-39-8,131690-61-4
3-amino-3-(4-chlorophenyl)propionic acid

: 68208-26-4,1213362-28-7,886061-26-3
3-amino-3-(4-chlorophenyl)propan-1-ol

Guidance literature:: With borane-THF; In tetrahydrofuran; at 0 - 22 ℃; for 5.83333h; Inert atmosphere;
DOI:10.1021/jm301762v

Reference yield:

: C₁₁H₁₁Cl₄NO

: 68208-26-4,1213362-28-7,886061-26-3
3-amino-3-(4-chlorophenyl)propan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: cesium iodide; phthaloyl peroxide / acetonitrile / 8 h / Irradiation; Inert atmosphere

2: hydrogenchloride / methanol; water / 2 h

With hydrogenchloride; phthaloyl peroxide; cesium iodide; In methanol; water; acetonitrile;
DOI:10.1002/anie.202008806