2-(Methylamino)-4-phenylbutanoic acid

Base Information

Chemical Name:2-(Methylamino)-4-phenylbutanoic acid
CAS No.:5443-52-7
Molecular Formula:C11H15NO2
Molecular Weight:193.2423
Hs Code.:
NSC Number:19810
DSSTox Substance ID:DTXSID50281029

Synonyms:2-(methylamino)-4-phenylbutanoic acid;5443-52-7;NSC19810;SCHEMBL12683553;DTXSID50281029;NSC-19810;AKOS012176684

Suppliers and Price of 2-(Methylamino)-4-phenylbutanoic 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 6 raw suppliers

Chemical Property of 2-(Methylamino)-4-phenylbutanoic acid

Chemical Property:

Vapor Pressure:6.24E-05mmHg at 25°C
Boiling Point:331.4°Cat760mmHg
Flash Point:154.2°C
Density:1.1g/cm³
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:176

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CCC1=CC=CC=C1)C(=O)O

Technology Process of 2-(Methylamino)-4-phenylbutanoic acid

There total 6 articles about 2-(Methylamino)-4-phenylbutanoic 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:

: 710-11-2
2-oxo-4-phenylbutyric acid

: 593-51-1
methylamine hydrochloride

: 80162-28-3,5443-52-7
2-(methylamino)-4-phenylbutanoic acid

Guidance literature:: With β-nicotinamide adenine dinucleotide 2’-phosphate reduced tetrasodium salt; D-glucose; glucose dehydrogenase 901; delta-piperideine-2-carboxylate reductase from Pseudomonas fluorescens 113WP_014338256.1; In aq. buffer; at 25 ℃; for 24h; pH=8.5; Reagent/catalyst; Sealed tube; Enzymatic reaction;
DOI:10.1002/anie.201806893