2-Amino-2-phenylbutyric acid hydrochloride

Base Information

Chemical Name:2-Amino-2-phenylbutyric acid hydrochloride
CAS No.:94107-58-1
Molecular Formula:C10H13 N O2 . Cl H
Molecular Weight:215.68
Hs Code.:2922499990
European Community (EC) Number:302-291-2
UNII:7VH39K69F9
DSSTox Substance ID:DTXSID70916482
Mol file:94107-58-1.mol

Synonyms:2-Amino-2-phenylbutyric acid hydrochloride;94107-58-1;2-amino-2-phenylbutanoic acid hydrochloride;2-amino-2-phenylbutanoic acid;hydrochloride;2-Amino-2-phenylbutyric acid HCl;EINECS 302-291-2;HuperzineB;SCHEMBL1630962;DTXSID70916482;aminophenylbutyric acid hydrochloride;BS-46356;2-Amino-2-phenylbutanoic acid--hydrogen chloride (1/1)

Suppliers and Price of 2-Amino-2-phenylbutyric 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

American Custom Chemicals Corporation
2-AMINO-2-PHENYLBUTANOIC ACID HYDROCHLORIDE 95.00%
5MG
$ 495.72

Total 5 raw suppliers

Chemical Property of 2-Amino-2-phenylbutyric acid hydrochloride

Chemical Property:

Vapor Pressure:0.000231mmHg at 25°C
Boiling Point:312.1°Cat760mmHg
Flash Point:142.5°C
PSA：63.32000
Density:g/cm³
LogP:2.83750
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:215.0713064
Heavy Atom Count:14
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

2-AMINO-2-PHENYLBUTANOIC ACID HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Amino-2-phenylbutyric acid hydrochloride

There total 3 articles about 2-Amino-2-phenylbutyric 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: 86.0%

: N-(1-carboxy-1-phenylpropyl)-N'-(methanesulfonyl)urea

: 94107-58-1
2-amino-2-phenylbutanoic acid hydrochloride

Guidance literature:: With hydrogenchloride; for 24h; Heating;
DOI:10.1021/jm040077o

Reference yield:

: 2216-93-5
5-ethyl-5-phenyl-imidazolidine-2,4-dione

: 94107-58-1
2-amino-2-phenylbutanoic acid hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 62 percent / aq. KOH / acetone / 2.5 h / 0 °C / pH 10 - 11

2: 45 percent / aq. NaOH / acetone / 2 h / cooling

3: 86 percent / aq. HCl / 24 h / Heating

With hydrogenchloride; potassium hydroxide; sodium hydroxide; In acetone;
DOI:10.1021/jm040077o

Reference yield:

: 824392-38-3
5-ethyl-3-methanesulfonyl-5-phenyl-imidazolidine-2,4-dione

: 94107-58-1
2-amino-2-phenylbutanoic acid hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 45 percent / aq. NaOH / acetone / 2 h / cooling

2: 86 percent / aq. HCl / 24 h / Heating

With hydrogenchloride; sodium hydroxide; In acetone;
DOI:10.1021/jm040077o