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1-(Heptafluorobutyryl)imidazole
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1-(Heptafluorobutyryl)imidazole

CAS: 32477-35-3

Ref. 3D-FH23756

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Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
1-(Heptafluorobutyryl)imidazole
Synonyms:
  • 2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazoleNSC 151966
  • 1-Butanone, 2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-
  • 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-
  • 2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone
  • 2,2,3,3,4,4,4-Heptafluoro-1-imidazol-1-ylbutan-1-one
  • 4'-Fluorobiphenyl-4-Amine Hydrochloride (1:1)
  • Imidazole, 1-(heptafluorobutyryl)-
  • N-(Heptafluorobutyryl)imidazole
  • N-Heptafluorobutyrylimidazole
  • NSC 151966
  • See more synonyms
Description:

1-(Heptafluorobutyryl)imidazole is a model system for the study of biological properties such as electrochemical impedance spectroscopy, fluorescence probe, and sodium citrate. It is also used as an analytical method to measure water permeability in polymers. 1-(Heptafluorobutyryl)imidazole has been shown to have polymerase chain reaction (PCR) activity with p. pastoris and trifluoroacetic acid. This compound has been shown to inhibit body formation in mice by acting on specific proteins that are involved in cellular reproduction. The hydrophobic effect may be responsible for this inhibition.END>

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
264.1 g/mol
Formula:
C7H3F7N2O
Purity:
Min. 95%
InChI:
InChI=1S/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H
InChI key:
InChIKey=MSYHGYDAVLDKCE-UHFFFAOYSA-N
SMILES:
O=C(n1ccnc1)C(F)(F)C(F)(F)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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