(S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid

Base Information

• Chemical Name: (S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid
• CAS No.: 28900-64-3
• Molecular Formula: C₉H₁₁NO₄
• Molecular Weight: 197.191
• DSSTox Substance ID: DTXSID90709035
• Nikkaji Number: J2.789.549B
• Mol file: 28900-64-3.mol

Synonyms:28900-64-3;(S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid;2,3-Dihydroxy-L-Phenylalanine;2,3-dihydroxyphenylalanine;(2S)-2-AMINO-3-(2,3-DIHYDROXYPHENYL)PROPANOIC ACID;L-2,3-DI-OH-PHE-OH;(S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoicacid;SCHEMBL1700767;DTXSID90709035;NATUQRGCLABGAL-LURJTMIESA-N;AKOS006328541;AM82112

Chemical Property of (S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid

Chemical Property:

• PSA: 103.78000
• LogP: 0.75250
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: -2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 197.06880783
• Heavy Atom Count: 14
• Complexity: 209

Purity/Quality:

98% ^*data from raw suppliers

(S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of (S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic acid

There total 6 articles about (S)-2-Amino-3-(2,3-dihydroxyphenyl)propanoic 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:

propylamine (107-10-8,42939-71-9) + heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin, complex with L-3,4-dihydroxyphenylalanine → L-3,4-dihydroxyphenylalanine (28900-64-3,339186-39-9,579-27-1) + heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin, complex with n-propylamine

Guidance literature:

In methanol; water; Kinetics;

DOI:10.1021/ac001135q

Reference yield:

propylamine (107-10-8,42939-71-9) + permethylated maltoheptaose, complex with L-3,4-dihydroxyphenylalanine → L-3,4-dihydroxyphenylalanine (28900-64-3,339186-39-9,579-27-1) + permethylated maltoheptaose, complex with n-propylamine

Guidance literature:

In methanol; water; Kinetics;

DOI:10.1021/ac001135q

Reference yield:

propylamine (107-10-8,42939-71-9) + permethylated maltoheptaose, complex with L-3,4-dihydroxyphenylalanine → L-3,4-dihydroxyphenylalanine (28900-64-3,339186-39-9,579-27-1) + permethylated maltoheptaose, complex with ethylenediamine

Guidance literature:

In methanol; water; Kinetics;

DOI:10.1021/ac001135q

upstream raw materials:

propylamine

(2R)-hydroxypropylamine

ethylenediamine

Trimethylenediamine

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