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1-(Trifluoroacetyl)imidazole
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1-(Trifluoroacetyl)imidazole

CAS: 1546-79-8

Ref. 3D-FT60417

5g
149.00 €
10g
206.00 €
25g
387.00 €
50g
560.00 €
100g
903.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
1-(Trifluoroacetyl)imidazole
Synonyms:
  • 1-Trifluoroacetylimidazolium
  • 1H-Imidazole, 1-(trifluoroacetyl)-
  • 2,2,2-Trifluoro-1-(1H-imidazol-1-yl)ethan-1-one
  • 2,2,2-Trifluoro-1-imidazol-1-ylethanone
  • 2,2,2-trifluoro-1-(1H-imidazol-1-yl)ethanone
  • Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-1-yl)-
  • Ferric Trifluoride Trihydrate
  • Imidazole, 1-(trifluoroacetyl)-
  • N-(Trifluoroacetyl)imidazole
  • N-Trifluoroacetylimidazole
  • See more synonyms
  • NSC 151965
Description:

1-(Trifluoroacetyl)imidazole is a fatty acid that can be found in the chemical ionization of a sample. It is used as an analytical reagent to prepare chromatographic samples for analysis. 1-(Trifluoroacetyl)imidazole has been shown to have biological properties, such as binding to α2-adrenergic receptors and inhibiting the synthesis of retronecine. The concentration and time course of 1-(Trifluoroacetyl)imidazole in plasma and urine has been studied using an analytical method.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.09 g/mol
Formula:
C5H3F3N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H3F3N2O/c6-5(7,8)4(11)10-2-1-9-3-10/h1-3H
InChI key:
InChIKey=SINBGNJPYWNUQI-UHFFFAOYSA-N
SMILES:
O=C(n1ccnc1)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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