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Technology Process of 4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

Base Information
  • Chemical Name:4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine
  • CAS No.:264616-57-1
  • Molecular Formula:C14H9 F3 N4 O
  • Molecular Weight:306.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30372580
  • Wikidata:Q82160367
  • Mol file:264616-57-1.mol
4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine

Synonyms:264616-57-1;4-{3-[3-(trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine;4-(3-(3-(Trifluoromethyl)phenyl)isoxazol-5-yl)pyrimidin-2-amine;4-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]pyrimidin-2-amine;4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}pyrimidin-2-amine;4-[3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl]pyrimidin-2-amine;Maybridge1_008758;SCHEMBL23657850;HMS566G02;DTXSID30372580;FT-0754706;EN300-18543059

Suppliers and Price of 4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine
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
  • 4-[3-[3-(TRIFLUOROMETHYL)PHENYL]ISOXAZOL-5-YL]PYRIMIDIN-2-AMINE 95.00%
  • 5MG
  • $ 497.72
Total 8 raw suppliers
Chemical Property of 4-{3-[3-(Trifluoromethyl)phenyl]isoxazol-5-yl}pyrimidin-2-amine
Chemical Property:
  • Vapor Pressure:4.19E-11mmHg at 25°C 
  • Refractive Index:1.566 
  • Boiling Point:524.7°Cat760mmHg 
  • PKA:2.18±0.10(Predicted) 
  • Flash Point:271.2°C 
  • PSA：77.83000 
  • Density:1.403g/cm3 
  • LogP:3.98080 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:306.07284541
  • Heavy Atom Count:22
  • Complexity:382
Purity/Quality:

98%Min *data from raw suppliers

4-[3-[3-(TRIFLUOROMETHYL)PHENYL]ISOXAZOL-5-YL]PYRIMIDIN-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=C2)C3=NC(=NC=C3)N
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