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5-Bromonicotinic acid
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5-Bromonicotinic acid

CAS: 20826-04-4

Ref. 3D-FB00201

1kg
263.00 €
2kg
376.00 €
5kg
647.00 €
500g
181.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
5-Bromonicotinic acid
Synonyms:
  • 5-Bromo-3-carboxypyridine
  • 3-Carboxy-5-bromopyridine
  • 3-Pyridinecarboxylic acid, 5-bromo-
  • 3-Pyridinecarboxylic acid, 5-bromo- (9CI)
  • 5-Bromo nicotinic acid
  • 5-Bromo-3-pyridincarboxylic acid
  • 5-Bromo-3-pyridinecarboxylic acid
  • 5-Bromopyridine-3-Carboxylate
  • 5-Bromopyridine-3-Carboxylic Acid
  • 5-Bromopyridinyl-3-carboxylic acid
  • See more synonyms
  • Brn 0115854
  • Nicotinic acid, 5-bromo-
  • Nsc 9461
  • 5-22-02-00181 (Beilstein Handbook Reference)
Description:

5-Bromonicotinic acid is a chemical compound that is used in the synthesis of many other compounds. It is a white, crystalline solid that is soluble in water. 5-Bromonicotinic acid has been shown to have antioxidant properties and has been found to have therapeutic effects against degenerative diseases such as Alzheimer's disease. 5-Bromonicotinic acid has been used for the synthesis of carboxylic acids and amides, which are widely used in pharmaceuticals. The Suzuki coupling reaction was developed using 5-bromonicotinic acid as a key intermediate. This chemical compound also reacts with hydrogen peroxide to form reactive intermediates that can initiate chain reactions, which are useful in organic synthesis.
The structural analysis of this compound reveals an n-oxide group and two methoxy groups on the ring structure. Magnetic resonance spectroscopy data revealed the presence of a carboxylate group as well as hydrogen bonding interactions with daunorub

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:
202.01 g/mol
Formula:
C6H4BrNO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H4BrNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,(H,9,10)
InChI key:
InChIKey=FQIUCPGDKPXSLL-UHFFFAOYSA-N
SMILES:
O=C(O)c1cncc(Br)c1
MDL:
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Boiling point:
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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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