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Technology Process of 4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-

4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-

Base Information
  • Chemical Name:4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-
  • CAS No.:42055-81-2
  • Molecular Formula:C16H17FN4O2
  • Molecular Weight:316.3302
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40194896
  • Wikidata:Q83067758
  • Mol file:42055-81-2.mol
4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-

Synonyms:42055-81-2;4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-;2-(3-Fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-4-pyrimidineacetamide;2-(3-FLUOROPHENYL)-6-(PYRROLIDIN-1-YL)-4-PYRIMIDINEACETOHYDROXAMIC ACID;4-Pyrimidineacetohydroxamic acid, 2-(m-fluorophenyl)-6-(1-pyrrolidinyl)-;C16H17FN4O2;DTXSID40194896;C16-H17-F-N4-O2;LS-134543

Suppliers and Price of 4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-
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
  • 2-(3-FLUOROPHENYL)-6-(PYRROLIDIN-1-YL)-4-PYRIMIDINEACETOHYDROXAMIC ACID 95.00%
  • 5MG
  • $ 498.18
Total 0 raw suppliers
Chemical Property of 4-Pyrimidineacetamide, 2-(3-fluorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：81.84000 
  • Density:1.339g/cm3 
  • LogP:2.83610 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:316.13355396
  • Heavy Atom Count:23
  • Complexity:406
Purity/Quality:

2-(3-FLUOROPHENYL)-6-(PYRROLIDIN-1-YL)-4-PYRIMIDINEACETOHYDROXAMIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2=NC(=NC(=C2)CC(=O)NO)C3=CC(=CC=C3)F
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