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2-(4-Fluorophenyl)benzaldehyde
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2-(4-Fluorophenyl)benzaldehyde

CAS: 192863-46-0

Ref. 3D-FF52939

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Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
2-(4-Fluorophenyl)benzaldehyde
Synonyms:
  • 4'-Fluoro[1,1'-biphenyl]-2-carbaldehyde4'-Fluoro-2-biphenylcarboxaldehyde
  • Akos Bar-0177
  • 4'-Fluorobiphenyl-2-Carbaldehyde
  • 4'-Fluoro-[1,1'-Biphenyl]-2-Carbaldehyde
  • 4'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde
Description:

2-(4-Fluorophenyl)benzaldehyde is an inhibitory agent that inhibits the binding of LPS to its receptor. 2-(4-Fluorophenyl)benzaldehyde has been shown to have potent inhibition against human macrophages, and it also prevents proton release from the cells. The mechanism of action is not yet known, but may be related to protein targets.

The 6-fluoro-3-indoxyl-beta-D-galactopyranoside is a rifamycin that inhibits bacterial growth by binding to DNA dependent RNA polymerase. It has a high frequency of human activity and is metabolized through a number of metabolic transformations including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Rifapentine specifically binds markers expressed at high levels in My

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:
200.21 g/mol
Formula:
C13H9FO
Purity:
Min. 95%
InChI:
InChI=1S/C13H9FO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H
InChI key:
InChIKey=QENDTDXVOJYDLG-UHFFFAOYSA-N
SMILES:
O=Cc1ccccc1-c1ccc(F)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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