H-Phe-Beta-Ala-OH

Base Information

Chemical Name:H-Phe-Beta-Ala-OH
CAS No.:54745-27-6
Molecular Formula:C12H16N2O3
Molecular Weight:236.271
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10432217
Mol file:54745-27-6.mol

Synonyms:H-Phe-Beta-Ala-OH;(S)-3-(2-Amino-3-phenylPropanamido)Propanoic acid;3-[(2-amino-3-phenylpropanoyl)amino]propanoic acid;SCHEMBL5498833;DTXSID10432217

Suppliers and Price of H-Phe-Beta-Ala-OH

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

American Custom Chemicals Corporation
PHE-BETA-ALA-OH 98.00%
5G
$ 809.00

American Custom Chemicals Corporation
PHE-BETA-ALA-OH 98.00%
1G
$ 518.00

Total 11 raw suppliers

Chemical Property of H-Phe-Beta-Ala-OH

Chemical Property:

PSA：92.42000
LogP:1.23850
Storage Temp.:-15°C
XLogP3:-2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:236.11609238
Heavy Atom Count:17
Complexity:263

Purity/Quality:

98%min ^*data from raw suppliers

PHE-BETA-ALA-OH 98.00% ^*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(C(=O)NCCC(=O)O)N

Technology Process of H-Phe-Beta-Ala-OH

There total 6 articles about H-Phe-Beta-Ala-OH 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: 88.0%

: 54885-65-3
Z-Phe-βAla-OH

: 54745-27-6
H-Phe-βAla-OH

Guidance literature:: With hydrogen; palladium; In methanol; water; acetic acid;
DOI:10.1248/cpb.35.1249

Reference yield: 75.0%

: 118700-84-8
(S)-3-(2-(tert-butoxycarbonylamino)-3-phenyl-propanamido)propanoic acid

: 54745-27-6
H-Phe-βAla-OH

Guidance literature:: With formic acid; for 8h;
DOI:10.1021/ol0701870

Reference yield:

: 63-91-2,25191-15-5,658-69-5,67675-33-6
L-phenylalanine

: 54745-27-6
H-Phe-βAla-OH

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / aq. NaOH / dioxane / 6 h / 20 °C

2: 90 percent / dicyclohexylcarbodiimide; 1-hydroxybenzotriazole / dimethylformamide; ethyl acetate / 72 h / 20 °C

3: 90 percent / aq. NaOH / methanol / 10 h

4: 75 percent / aq. formic acid / 8 h

With sodium hydroxide; formic acid; benzotriazol-1-ol; dicyclohexyl-carbodiimide; In 1,4-dioxane; methanol; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/ol0701870