(S)-Methyl 3-((S)-1-phenylethylaMino)butanoate

Base Information

Chemical Name:(S)-Methyl 3-((S)-1-phenylethylaMino)butanoate
CAS No.:103123-51-9
Molecular Formula:C13H19NO2
Molecular Weight:221.299
Hs Code.:
Mol file:103123-51-9.mol

Synonyms:(3S,1'S)-3-<(1'-phenylethyl)amino>butanoic acid methyl ester;(3S,1'S)-3-<(1'-Phenethyl)amino>buttersaeure-methylester;ADL 08-0011;(S)-2-Benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoic acid;

Suppliers and Price of (S)-Methyl 3-((S)-1-phenylethylaMino)butanoate

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

TRC
(S)-Methyl3-((S)-1-Phenylethylamino)butanoate
10mg
$ 45.00

ChemScene
(S)-methyl3-((S)-1-phenylethylamino)butanoate
1g
$ 242.00

Total 6 raw suppliers

Chemical Property of (S)-Methyl 3-((S)-1-phenylethylaMino)butanoate

Chemical Property:

Boiling Point:306.7±25.0 °C(Predicted)
PKA:8.03±0.29(Predicted)
PSA：38.33000
Density:1.014±0.06 g/cm3(Predicted)
LogP:2.67970

Purity/Quality:

≥95% ^*data from raw suppliers

(S)-Methyl3-((S)-1-Phenylethylamino)butanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-Methyl 3-((S)-1-phenylethylaMino)butanoate

There total 14 articles about (S)-Methyl 3-((S)-1-phenylethylaMino)butanoate 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: 100.0%