(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid

Base Information

Chemical Name:(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid
CAS No.:26698-64-6
Molecular Formula:C15H21N3O4
Molecular Weight:307.349
Hs Code.:
DSSTox Substance ID:DTXSID80471138
Metabolomics Workbench ID:79069
Nikkaji Number:J3.591.764K
Wikidata:Q82299566

Synonyms:Ala-Ala-Phe;(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid;26698-64-6;Alanyl-alanyl-phenylalanine;SCHEMBL10646220;DTXSID80471138;CHEBI:157931;L-Alanyl-L-alanyl-L-phenylalanine

Suppliers and Price of (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic 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
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Total 1 raw suppliers

Chemical Property of (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid

Chemical Property:

XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:307.15320616
Heavy Atom Count:22
Complexity:408

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N

Technology Process of (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid

There total 6 articles about (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-phenylpropanoic 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:

: 61043-41-2
H-Ala-Ala-Phe-p-nirtoanilide

: 26698-64-6
L-alanyl-L-alanyl-L-phenylalanine

: 100-01-6,104810-17-5
4-nitro-aniline

Guidance literature:: With subtilisin BPN'; In methanol; water; Rate constant; k_cat and K_m; other cosolvents; pH 8.0;
DOI:10.1021/ja00159a006

Reference yield:

: Ala-Ala-Phe-7-AMC

: 26093-31-2
7-amino-4-methylcoumarin.

: 26698-64-6
L-alanyl-L-alanyl-L-phenylalanine

Guidance literature:: With Tris-HCl buffer; DL-dithiothreitol; In water; N,N-dimethyl-formamide; under 750.075 Torr; pH=8; Further Variations:; Pressures; Enzyme kinetics;
DOI:10.1271/bbb.69.1239

Reference yield:

: 3061-90-3
L-alanyl-L-phenylalanine

: 2224-52-4
L-alanine N-carboxyanhydride

: 26698-64-6
L-alanyl-L-alanyl-L-phenylalanine

Guidance literature:: L-alanyl-L-phenylalanine; L-alanine N-carboxyanhydride; With potassium hydroxide; In aq. buffer; at 0 - 2 ℃; for 0.116667h; pH=10.2; Flow reactor;

With sulfuric acid; In aq. buffer; pH=3;
DOI:10.1021/acs.oprd.7b00214