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2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)Diazenyl]Phenol
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2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)Diazenyl]Phenol

CAS: 129520-55-4

Ref. 3D-FT96680

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Estimated delivery in United States, on Monday 21 Oct 2024

Product Information

Name:
2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)Diazenyl]Phenol
Synonyms:
  • 2,3,4,5-Tetrafluoro-6-((pentafluorophenyl)azo)phenol
  • 2-Hnfab
  • Phenol, 2,3,4,5-tetrafluoro-6-((pentafluorophenyl)azo)-
  • 2,3,4,5-Tetrafluoro-6-[(Pentafluorophenyl)Hydrazono]Cyclohexa-2,4-Dien-1-One
Description:

2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)Diazenyl]phenol is a fluorophore with a chromophore. It is used in biomedical research to study the metabolism and function of cells and tissues. This compound has been shown to interact with enzymes such as prostatic acid phosphatase, decafluoroazobenzene demethylase, and hydroxylases. 2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)diazenyl]phenol is also used in the diagnosis of cancer due to its ability to be absorbed by tumours and then spontaneously photoisomerize. This compound can be metabolized in vivo into decafluoroazobenzene and azobenzene.

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:
360.13 g/mol
Formula:
C12HF9N2O
Purity:
Min. 95%
InChI:
InChI=1S/C12HF9N2O/c13-1-2(14)6(18)10(7(19)3(1)15)22-23-11-8(20)4(16)5(17)9(21)12(11)24/h24H/b23-22+
InChI key:
InChIKey=VNLIKHWBADHUKM-GHVJWSGMSA-N
SMILES:
Oc1c(F)c(F)c(F)c(F)c1/N=N/c1c(F)c(F)c(F)c(F)c1F
MDL:
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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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