Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-

Base Information

Chemical Name:Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-
CAS No.:151911-29-4
Molecular Formula:C₁₇H₁₆FNO₃
Molecular Weight:301.317
Hs Code.:
DSSTox Substance ID:DTXSID401177999

Synonyms:DTXSID401177999;151911-29-4;Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-

Suppliers and Price of Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:301.11142153
Heavy Atom Count:22
Complexity:374

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)-

There total 3 articles about Benzenepropanoic acid, 4-fluoro-beta-[(phenylacetyl)amino]-, (S)- 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:

: 103-80-0
phenylacetyl chloride

: 151911-29-4
(S)-β-(N-phenylacetylamino)-β-(4-fluorophenyl)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / triethylamine / H₂O; acetone / a) -5 deg C, 2 h, b) RT, 3 h

With triethylamine; In water; acetone;
DOI:10.1016/0957-4166(95)00204-3

Reference yield:

: 325-89-3
3-amino-3-(4-fluorophenyl)propanoic acid

: 151911-29-4
(S)-β-(N-phenylacetylamino)-β-(4-fluorophenyl)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / triethylamine / H₂O; acetone / a) -5 deg C, 2 h, b) RT, 3 h

With triethylamine; In water; acetone;
DOI:10.1016/0957-4166(95)00204-3