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1-(PENTAFLUOROPROPIONYL)IMIDAZOLE

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1-(PENTAFLUOROPROPIONYL)IMIDAZOLE Basic information

Product Name:
1-(PENTAFLUOROPROPIONYL)IMIDAZOLE
Synonyms:
  • PFPJ
  • PENTAFLUOROPROPIONYL IMIDAZOLE
  • N-(PENTAFLUOROPROPIONYL)IMIDAZOLE
  • 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-imidazole
  • 1-(PENTAFLUOROPROPIONYL)IMIDAZOLE 98+%
  • 1H-Imidazole, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)- (9CI)
  • 1-(perfluoropropionyl)imidazole
  • N-(Pentafluoropropionyl)imidazole 98%
CAS:
71735-32-5
MF:
C6H3F5N2O
MW:
214.09
EINECS:
275-944-1
Product Categories:
  • ACETYLHALIDE
  • Imidazol&Benzimidazole
Mol File:
71735-32-5.mol
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1-(PENTAFLUOROPROPIONYL)IMIDAZOLE Chemical Properties

Boiling point:
46-47°C 15mm
Density 
1.4 g/mL at 20 °C(lit.)
refractive index 
n20/D 1.399
storage temp. 
−20°C
pka
1.81±0.10(Predicted)
Sensitive 
Hygroscopic
CAS DataBase Reference
71735-32-5(CAS DataBase Reference)
EPA Substance Registry System
1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole (71735-32-5)
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Safety Information

Hazard Codes 
C,Xi
Risk Statements 
22-34
Safety Statements 
26-36/37/39-45
WGK Germany 
3
3-10-21
Hazard Note 
Irritant/Hygroscopic/Keep Cold
HazardClass 
IRRITANT
HS Code 
2933299090

MSDS

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1-(PENTAFLUOROPROPIONYL)IMIDAZOLE Usage And Synthesis

Uses

PFPI may be used to incubate the lyophilized samples, for derivatization during GC/MS analysis to measure total d-chiro-Inositol content absorbed by rodents.

General Description

Derivatization before a GC analysis helps in yielding distinctive products, which can be achieved using a derivatizing reagent that reacts with amino and hydroxyl functionalities quantitatively. 1-(Pentafluoropropionyl)imidazole (PFPI) is a derivatizing reagent which was found to give high yield of products than pentafluoropropionic anhydride during preparation of methyl ester/pentafluoropropionyl derivatives.

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