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2-(trifluoromethyl)quinolin-4-ol
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2-(trifluoromethyl)quinolin-4-ol

CAS: 1701-18-4

Ref. 3D-FT35365

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(trifluoromethyl)quinolin-4-ol
Synonyms:
  • 4-Hydroxy-2-(trifluoromethyl)quinoline
  • 2-(Trifluoromethyl)Quinolin-4-Ol
  • 6-bromo-2-(trifluoromethyl)quinolin-4(1H)-one
  • 2-(trifluoromethyl)quinolin-4(1H)-one
Description:

2-(Trifluoromethyl)quinolin-4-ol is a trifluoromethylated quinoline derivative that has been shown to enhance photosystem II activity in vitro. The crystal structure of the molecule has been determined and it has been found to have a strong interaction with the fluorine atoms. The compound shows physicochemical properties that are different from those of other quinoline derivatives and this difference in behaviour may be related to its trifluoromethylation. 2-(Trifluoromethyl)quinolin-4-ol is not active when tested on human cells, but it may have potential for use as an anticancer drug.

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:
213.16 g/mol
Formula:
C10H6F3NO
Purity:
Min. 95%
InChI:
InChI=1S/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)
InChI key:
InChIKey=SUNAMHNJYSQUPL-UHFFFAOYSA-N
SMILES:
O=c1cc(C(F)(F)F)[nH]c2ccccc12
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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