Phenylalanine, alpha-phenyl-

Base Information

• Chemical Name: Phenylalanine, alpha-phenyl-
• CAS No.: 56594-95-7
• Molecular Formula: C₁₅H₁₅NO₂
• Molecular Weight: 241.29
• DSSTox Substance ID: DTXSID80205152
• Nikkaji Number: J3.421.376C
• Wikidata: Q76150970
• Mol file: 56594-95-7.mol

Synonyms:Phenylalanine, alpha-phenyl-;2,3-Diphenylalanine;alpha-Phenylphenylalanine;alpha,beta-Diphenylalanine;Alanine, 2,3-diphenyl-;(2R)-2-amino-2,3-diphenylpropanoic acid;CB 1654;56594-95-7;GRANDLUREI;DTXSID80205152;(R)-alpha-Benzyl-alpha-phenylglycine;LS-105819

Chemical Property of Phenylalanine, alpha-phenyl-

Chemical Property:

• Vapor Pressure: 2.25E-06mmHg at 25°C
• Melting Point: 279-280 °C (decomp)(Solv: water (7732-18-5); ethanol (64-17-5))
• Boiling Point: 377.6°Cat760mmHg
• PKA: 1.74±0.10(Predicted)
• Flash Point: 182.2°C
• PSA: 63.32000
• Density: 1.214g/cm³
• LogP: 2.86820
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 241.110278721
• Heavy Atom Count: 18
• Complexity: 280

Purity/Quality:

99% ^*data from raw suppliers

2,3-DIPHENYLALANINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(=O)O)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@@](C2=CC=CC=C2)(C(=O)O)N

Technology Process of Phenylalanine, alpha-phenyl-

There total 5 articles about Phenylalanine, alpha-phenyl- 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:

5-benzyl-5-phenylimidazolidine-2,4-dione (4927-43-9) → 2-Amino-2,3-diphenyl-propionsaeure (56594-95-7,6278-95-1)

Guidance literature:

With barium dihydroxide; In water; at 160 - 180 ℃;

DOI:10.1039/jr9600002119

Reference yield:

2-{[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-amino}-3-phenyl-propionic acid ethyl ester (117470-84-5) → 2-Amino-2,3-diphenyl-propionsaeure (56594-95-7,6278-95-1)

Guidance literature:

Multi-step reaction with 2 steps

1: dimethylformamide / Heating

2: 1.) HCl, 2.) propylene oxide / 1.) water, reflux, 1h, 2.) ethanol, reflux, 15 min

With hydrogenchloride; methyloxirane; In N,N-dimethyl-formamide;

DOI:10.1016/S0040-4039(00)99282-7

Reference yield:

triphenylbismuth carbonate → 2-Amino-2,3-diphenyl-propionsaeure (56594-95-7,6278-95-1)

Guidance literature:

Multi-step reaction with 2 steps

1: dimethylformamide / Heating

2: 1.) HCl, 2.) propylene oxide / 1.) water, reflux, 1h, 2.) ethanol, reflux, 15 min

With hydrogenchloride; methyloxirane; In N,N-dimethyl-formamide;

DOI:10.1016/S0040-4039(00)99282-7

upstream raw materials:

5-benzyl-5-phenylimidazolidine-2,4-dione

2-{[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-amino}-3-phenyl-propionic acid ethyl ester

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