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ChemicalBook >  Product Catalog >  Pharmaceutical intermediates >  Heterocyclic compound >  Pyrimidines >  Fluoropyrimidine >  2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE

2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE

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2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE Basic information

Product Name:
2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE
Synonyms:
  • 2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE
  • 2-AMINO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
  • BUTTPARK 44\01-64
  • 2-Amino-6-(trifluoromethyl)-4-pyrimidinol
  • IFLAB-BB F2124-0886
  • 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine 97%
  • 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine97%
  • 2-Amino-4-hydroxy-6-(trifluoromethyl)uracil
CAS:
1513-69-5
MF:
C5H4F3N3O
MW:
179.1
EINECS:
623-897-6
Product Categories:
  • Fluorine series
  • Building Blocks
  • Pyrimidine
  • Heterocyclic Building Blocks
  • Pyrimidines
Mol File:
1513-69-5.mol
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2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE Chemical Properties

Melting point:
289.5-293.5 °C (lit.)
Boiling point:
187.0±50.0 °C(Predicted)
Density 
1.75±0.1 g/cm3(Predicted)
storage temp. 
Keep in dark place,Inert atmosphere,Room temperature
form 
powder
pka
6.98±0.50(Predicted)
color 
White
BRN 
3608100
CAS DataBase Reference
1513-69-5(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
HazardClass 
IRRITANT
HS Code 
29335990

MSDS

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2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE Usage And Synthesis

General Description

Optimized molecular geometry, force constants and vibrational frequencies of 2-amino-4-hydroxy-6-trifluoromethylpyrimidine (AHFMP) have been evaluated by density functional theory (DFT).

2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINESupplier

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