3-Amino-2-benzylpropanoic acid hydrochloride

Base Information

Chemical Name:3-Amino-2-benzylpropanoic acid hydrochloride
CAS No.:26250-89-5
Molecular Formula:C₁₀H₁₃NO₂*ClH
Molecular Weight:215.68
Hs Code.:
European Community (EC) Number:840-199-9

Synonyms:3-amino-2-benzylpropanoic acid hydrochloride;26250-89-5;2-AMINOMETHYL-3-PHENYLPROPIONIC ACID HCL;2-(aminomethyl)-3-phenylpropanoic acid;hydrochloride;MFCD19382501;3-Amino-2-benzylpropanoicacidhydrochloride;SCHEMBL23699291;BBA25089;AKOS015996831;AS-37459;2-(Aminomethyl)-3-phenylpropionic acid HCl;rac 3-Amino-2-benzyl-propionic acid x HCl;CS-0171317;EN300-84865;A919256;rac 3-Amino-2-benzyl-propionic acid hydrochloride;2-(Aminomethyl)-3-phenylpropionic acid hydrochloride;2-Aminomethyl-3-phenyl-propionic acid hydrochloride;Z1258578382

Suppliers and Price of 3-Amino-2-benzylpropanoic acid 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

AstaTech
2-AMINOMETHYL-3-PHENYLPROPIONICACIDHCL 97%
5 / G
$ 784.00

AstaTech
2-AMINOMETHYL-3-PHENYLPROPIONICACIDHCL 97%
1 / G
$ 261.00

AstaTech
2-AMINOMETHYL-3-PHENYLPROPIONICACIDHCL 97%
0.25 / G
$ 104.00

AK Scientific
3-Amino-2-benzylpropanoicacidhydrochloride
5g
$ 1133.00

Total 5 raw suppliers

Chemical Property of 3-Amino-2-benzylpropanoic acid hydrochloride

Chemical Property:

Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:215.0713064
Heavy Atom Count:14
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

2-AMINOMETHYL-3-PHENYLPROPIONICACIDHCL 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 3-Amino-2-benzylpropanoic acid hydrochloride

There total 1 articles about 3-Amino-2-benzylpropanoic acid 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:

: 907999-40-0
(E)-methyl 2-((1,3-dioxoisoindolin-2-yl)methyl)-3-phenylacrylate

: 1010806-95-7,1276055-51-6,26250-89-5
(S)-α-benzyl-β-aminopropionic acid

Guidance literature:: (E)-methyl 2-((1,3-dioxoisoindolin-2-yl)methyl)-3-phenylacrylate; With hydrogen; bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; In dichloromethane; at 20 ℃; for 24h; under 7600.51 Torr;

With hydrogenchloride; for 24h; Further stages.; Heating;
DOI:10.1021/jo702510m