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2,6-Dichloro-5-fluoronicotinic acid
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2,6-Dichloro-5-fluoronicotinic acid

CAS: 82671-06-5

Ref. 3D-FD70870

1kg
538.00 €
2kg
1,002.00 €
100g
137.00 €
250g
195.00 €
500g
336.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
2,6-Dichloro-5-fluoronicotinic acid
Synonyms:
  • 2,6-Dichlor-5-fluor-3-pyridincarbonsure
  • 2,6-Dichloro-5-Fluoro-3-Pyridinecarboxlic Acid
  • 2,6-Dichloro-5-Fluoro-3-Pyridinecarboxylic Acid
  • 2,6-Dichloro-5-Fluoro-3-Pyridinecarboxylicacid
  • 2,6-Dichloro-5-Fluoronicotinic
  • 2,6-Dichloro-5-Fluoropyridine-3-Carboxylate
  • 2,6-Dichloro-5-Fluoropyridine-3-Carboxylic Acid
  • 2,6-Dichloro-5-Fluoropyridine-3-Carboxylicacid
  • 2,6-Dichloro-5-fluoro nicotinic acid
  • 2,6-Dichloro-5-fluoro-3-pyridine carboxylic acid
  • See more synonyms
  • 2,6-Dichloro-5-fluoronicotinicacid
  • 2,6-Dichloro-5-fluoronictonic acid
  • 3-Pyridinecarboxylic acid, 2,6-dichloro-5-fluoro-
  • Methyl 3-Bromo-4-Fluorobenzoate
Description:

2,6-Dichloro-5-fluoronicotinic acid (2,6-DCFNA) is a chlorinating agent that is activated in acidic solutions. It is used to produce the disinfectant peracetic acid and in the industrial process of producing phenol. 2,6-DCFNA reacts with chloride to form hypochlorous acid (HOCl), which causes inflammation in cells by activating inflammatory cells such as neutrophils and macrophages. 2,6-DCFNA also inhibits tyrosine kinase activity, which may contribute to its anti-inflammatory properties. The toxic effects of 2,6-DCFNA have been studied on hematopoietic cells in vitro. Studies show that this compound can cause apoptosis or death of these cells and may be useful for the treatment of inflammatory diseases such as rheumatoid arthritis.
2,6-DCFNA has also been shown to inhibit tumor growth when

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:
209.99 g/mol
Formula:
C6H2Cl2FNO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H2Cl2FNO2/c7-4-2(6(11)12)1-3(9)5(8)10-4/h1H,(H,11,12)
InChI key:
InChIKey=LTDGKGCHRNNCAC-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(F)c(Cl)nc1Cl
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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