2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid

Base Information

Chemical Name:2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid
CAS No.:55610-86-1
Molecular Formula:C₉H₁₀FNO₃
Molecular Weight:199.182
Hs Code.:
NSC Number:95388,95387
DSSTox Substance ID:DTXSID50294235,DTXSID50972122
Nikkaji Number:J1.832.052E

Synonyms:4-Fluoro-beta-hydroxy-phenylalanine;322-03-2;2-amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid;55610-86-1;56672-55-0;4-fluoro-|A-hydroxyphenylalanine;NSC95387;NCIOpen2_001400;NCIOpen2_001558;4-Fluoro-?-hydroxy-phenylalanine;DTXSID50294235;DTXSID50972122;4-fluoro-beta-hydroxyphenylalanine;NSC95388;NSC-95387;NSC-95388;AKOS014313938;CS-0268233;FT-0668659;EN300-1851719

Suppliers and Price of 2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid

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

Total 5 raw suppliers

Chemical Property of 2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid

Chemical Property:

Vapor Pressure:4.64E-07mmHg at 25°C
Boiling Point:398.3°C at 760 mmHg
Flash Point:194.7°C
Density:1.423g/cm³
XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:199.06447134
Heavy Atom Count:14
Complexity:204

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(C(=O)O)N)O)F

Technology Process of 2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid

There total 3 articles about 2-Amino-3-(4-fluorophenyl)-3-hydroxypropanoic acid 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: