DL-3-(4-Biphenyl)alanine hydrochloride

Base Information

Chemical Name:DL-3-(4-Biphenyl)alanine hydrochloride
CAS No.:63024-23-7
Molecular Formula:C15H16ClNO2
Molecular Weight:277.75
Hs Code.:2922499990
DSSTox Substance ID:DTXSID10457349
Mol file:63024-23-7.mol

Synonyms:DL-3-(4-Biphenyl)alanine hydrochloride;63024-23-7;2-amino-3-(4-phenylphenyl)propanoic Acid Hydrochloride;2-amino-3-(4-phenylphenyl)propanoic acid;hydrochloride;SCHEMBL3695982;DTXSID10457349;CS-0454358;FT-0640861;EN300-7460138;A834158;2-amino-3-(biphenyl-4-yl)propanoic acid hydrochloride;3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid hydrochloride;2-Amino-3-([1,1'-biphenyl]-4-yl)propanoic acid--hydrogen chloride (1/1) (non-preferred name)

Suppliers and Price of DL-3-(4-Biphenyl)alanine hydrochloride

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

American Custom Chemicals Corporation
DL-3-(4-BIPHENYL)ALANINE HYDROCHLORIDE 97.00%
5G
$ 1680.00

American Custom Chemicals Corporation
DL-3-(4-BIPHENYL)ALANINE HYDROCHLORIDE 97.00%
1G
$ 1409.10

AHH
DL-3-(4-Biphenyl)alaninehydrochloride 97%
1g
$ 290.00

Total 10 raw suppliers

Chemical Property of DL-3-(4-Biphenyl)alanine hydrochloride

Chemical Property:

Vapor Pressure:4.15E-08mmHg at 25°C
Boiling Point:428.6°C at 760 mmHg
Flash Point:213°C
PSA：63.32000
LogP:3.81030
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:277.0869564
Heavy Atom Count:19
Complexity:266

Purity/Quality:

97% ^*data from raw suppliers

DL-3-(4-BIPHENYL)ALANINE HYDROCHLORIDE 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)N.Cl

Technology Process of DL-3-(4-Biphenyl)alanine hydrochloride

There total 5 articles about DL-3-(4-Biphenyl)alanine hydrochloride 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: 85.0%

: 63024-21-5
2-acetylamino-2-biphenyl-4-ylmethylmalonic acid diethyl ester

: 63024-23-7
2-amino-3-biphenyl-4-ylpropionic acid hydrochloride

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; water; Heating;
DOI:10.1016/j.ejmech.2005.01.002

Reference yield:

: 3597-91-9
biphenyl-4-yl methanol

: 63024-23-7
2-amino-3-biphenyl-4-ylpropionic acid hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1.1: HBr / 5 h / Heating

2.1: EtONa / ethanol / 0.5 h / Heating

2.2: 87 percent / ethanol / Heating

3.1: 85 percent / HCl / H₂O; dioxane / Heating

With hydrogenchloride; hydrogen bromide; sodium ethanolate; In 1,4-dioxane; ethanol; water;
DOI:10.1016/j.ejmech.2005.01.002

Reference yield:

: 2567-29-5
p-phenylbenzyl bromide

: 63024-23-7
2-amino-3-biphenyl-4-ylpropionic acid hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: EtONa / ethanol / 0.5 h / Heating

1.2: 87 percent / ethanol / Heating

2.1: 85 percent / HCl / H₂O; dioxane / Heating

With hydrogenchloride; sodium ethanolate; In 1,4-dioxane; ethanol; water;
DOI:10.1016/j.ejmech.2005.01.002