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(5S)-3-Phenyl-5-benzylhydantoin

Base Information
  • Chemical Name:(5S)-3-Phenyl-5-benzylhydantoin
  • CAS No.:215670-78-3
  • Molecular Formula:C16H14N2O2
  • Molecular Weight:266.299
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40426164
  • Nikkaji Number:J1.884.542C
  • Wikidata:Q82239131
  • Mol file:215670-78-3.mol
(5S)-3-Phenyl-5-benzylhydantoin

Synonyms:AC1OC9TE;(5S)-3-Phenyl-5-benzylhydantoin;215670-78-3;DTXSID40426164

Suppliers and Price of (5S)-3-Phenyl-5-benzylhydantoin
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 (5S)-3-Phenyl-5-benzylhydantoin
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:266.105527694
  • Heavy Atom Count:20
  • Complexity:371
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)C3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=O)N2)C3=CC=CC=C3
Technology Process of (5S)-3-Phenyl-5-benzylhydantoin

There total 14 articles about (5S)-3-Phenyl-5-benzylhydantoin 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:
Guidance literature:
With water; sodium hydrogencarbonate; In acetonitrile; at 20 ℃; for 3h;
DOI:10.1246/cl.2003.372
Guidance literature:
(2'S,3'S,5S)-5-benzyl-3-phenyl-1-(3'-hydroxy-2'-methyl-3'-phenyl)propionylhydantoin; With dihydrogen peroxide; lithium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃;
With hydrogenchloride; In water; pH=1;
DOI:10.1016/j.tetasy.2011.12.013
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