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4-(Trifluoromethoxy)phenol
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4-(Trifluoromethoxy)phenol

CAS: 828-27-3

Ref. 3D-FT64442

250g
191.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4-(Trifluoromethoxy)phenol
Synonyms:
  • 2-Fluoro-1,4-Dimethoxybenzene
  • 4-(Trifluormethoxy)benzolol
  • 4-Trifluoromethoxyphenol
  • Phenol, 4-(trifluoromethoxy)-
  • Phenol, p-(trifluoromethoxy)-
  • Qr Doxfff
  • p-Trifluoromethoxy phenol
  • 4-(trifluoromethoxy)phenole
Description:

4-(Trifluoromethoxy)phenol is an anti-tuberculosis drug. It is a diode that has been shown to have pharmacokinetic properties in rats and mice. 4-(Trifluoromethoxy)phenol has been shown to act as a prodrug, which is activated by conversion to the active form. This active form inhibits the growth of Mycobacterium tuberculosis by binding to the 50S ribosomal subunit and preventing bacterial transcription and replication. The molecular structure of 4-(trifluoromethoxy)phenol is similar to phenoxypropanoid compounds, such as biphenyl, which may be responsible for its anti-tuberculosis effects. 4-(Trifluoromethoxy)phenol also binds DNA at specific sites with high affinity and specificity, inhibiting gene expression and RNA synthesis.

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:
178.11 g/mol
Formula:
C7H5F3O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
InChI key:
InChIKey=WDRJNKMAZMEYOF-UHFFFAOYSA-N
SMILES:
Oc1ccc(OC(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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