(2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide

Base Information Edit

Chemical Name:(2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide
CAS No.:55325-49-0
Molecular Formula:C₉H₁₂N₂O₂
Molecular Weight:180.206
Hs Code.:
DSSTox Substance ID:DTXSID901243048
Nikkaji Number:J1.354.443C
Mol file:55325-49-0.mol

Synonyms:SCHEMBL487361;(2R,3S)-3-phenyl-isoserinamide;DYMAHAHIYPAYNL-JGVFFNPUSA-N;DTXSID901243048;(2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide;rel-(alphaR,betaS)-beta-Amino-alpha-hydroxybenzenepropanamide;55325-49-0

Suppliers and Price of (2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of (2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide Edit

Chemical Property:

XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.089877630
Heavy Atom Count:13
Complexity:179

Purity/Quality:

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MSDS Files:

Useful:

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

Technology Process of (2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide

There total 4 articles about (2R,3S)-2-Hydroxy-3-amino-3-phenylpropionamide 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: 91.8%