Ethyl 2-amino-3-hydroxy-3-phenylpropanoate

Base Information

Chemical Name:Ethyl 2-amino-3-hydroxy-3-phenylpropanoate
CAS No.:40682-56-2
Molecular Formula:C₁₁H₁₅NO₃
Molecular Weight:209.245
Hs Code.:2922509090
DSSTox Substance ID:DTXSID80328315,DTXSID601297672
Nikkaji Number:J2.569.254C
Mol file:40682-56-2.mol

Synonyms:ethyl 2-amino-3-hydroxy-3-phenylpropanoate;2-Amino-3-hydroxy-3-phenyl-propionic acid ethyl ester;Beta-phenylserine, ethyl ester;ChemDiv2_000498;SCHEMBL14921012;DTXSID80328315;DTXSID601297672;erythro-3-phenylserine ethyl ester;HMS1370G14;beta-Hydroxyphenylalanine ethyl ester;AKOS000301282;AKOS016344239;FD13131;NCGC00319247-01;BB 0259508;CS-0298769;EN300-729493;AB01315217-02;2-amino-3-hydroxy-3-phenylpropanoic acid ethyl ester;2-Amino-3-hydroxy-3-phenylpropionic acid ethyl ester;BRD-A22047002-001-01-8

Suppliers and Price of Ethyl 2-amino-3-hydroxy-3-phenylpropanoate

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

Chemenu
(2S)-Ethyl2-amino-3-hydroxy-3-phenylpropanoate 95%
1g
$ 489.00

Alichem
(2S)-Ethyl2-amino-3-hydroxy-3-phenylpropanoate
1g
$ 447.32

Total 9 raw suppliers

Chemical Property of Ethyl 2-amino-3-hydroxy-3-phenylpropanoate

Chemical Property:

Melting Point:138℃
PSA：72.55000
LogP:1.31070
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:202

Purity/Quality:

97% ^*data from raw suppliers

(2S)-Ethyl2-amino-3-hydroxy-3-phenylpropanoate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C(C1=CC=CC=C1)O)N

Technology Process of Ethyl 2-amino-3-hydroxy-3-phenylpropanoate

There total 23 articles about Ethyl 2-amino-3-hydroxy-3-phenylpropanoate 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: