Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-

Base Information

Chemical Name:Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-
CAS No.:618856-85-2
Molecular Formula:C10H14N2O2
Molecular Weight:194.233
Hs Code.:
DSSTox Substance ID:DTXSID30449625
Wikidata:Q82269148

Synonyms:618856-85-2;Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-;SCHEMBL13754418;DTXSID30449625;AKOS017565093

Suppliers and Price of Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-

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

Total 0 raw suppliers

Chemical Property of Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:179

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)NC(=O)NC1=CC=CC=C1
Isomeric SMILES:C[C@@H](CO)NC(=O)NC1=CC=CC=C1

Technology Process of Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl-

There total 3 articles about Urea, N-[(1S)-2-hydroxy-1-methylethyl]-N'-phenyl- 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:

: 104060-51-7,104112-29-0,104112-28-9
phenylcarbamoyl-L-alanine methyl ester

: 618856-85-2
1-((S)-2-Hydroxy-1-methyl-ethyl)-3-phenyl-urea

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; water; at 20 ℃; for 5h;
DOI:10.1081/SCC-120022481

Reference yield:

: 62-53-3
aniline

: 618856-85-2
1-((S)-2-Hydroxy-1-methyl-ethyl)-3-phenyl-urea

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / DIEA / CH₂Cl₂ / 5 h / 20 °C

2: NaBH₄ / tetrahydrofuran; H₂O / 5 h / 20 °C

With sodium tetrahydroborate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; dichloromethane; water;
DOI:10.1081/SCC-120022481