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3,5-Pyridinedicarboxylic acid
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3,5-Pyridinedicarboxylic acid

CAS: 499-81-0

Ref. 3D-FP27304

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3,5-Pyridinedicarboxylic acid
Synonyms:
  • Dinicotinic acid3,5-Pyridinedicarboxylate5-Carboxynicotinic acid
  • 2-Bromo-4[-nitroacetophenone
  • 3,5-Dipyridinecarboxylic acid
  • 3,5-Pyridine Dicarboxylic Acid
  • 3,5-Pyridinedicarboxylate
  • 3,5-PyridinedicarboxylicAcid
  • 5-Carboxynicotinic acid
  • Akos 220-60
  • Dinicotinic acid
  • NSC 6497
  • See more synonyms
  • Pyridine-3,5-Dicarboxylate
  • Pyridine-3,5-dicarboxylic acid
  • Pyridine-3,5-dicarboxylicacid
  • alpha-Bromo-4'-nitroacetophenone
  • p-Nitrophenacyl bromide
Description:

3,5-Pyridinedicarboxylic acid (3,5-PDCA) is a molecule that belongs to the group of flavonol glycosides. It inhibits esterases and hydrolases by forming strong hydrogen bonding interactions with amino acid residues on their active sites. 3,5-PDCA also has been shown to inhibit the activity of several enzymes such as choline esterase and acetylcholinesterase. The enzyme inhibition properties have been demonstrated using FTIR spectroscopy. 3,5-PDCA has been found to be effective in the treatment of picolinic acid induced seizures in mice. This molecule can also form particle crystals with a particle size of about 0.1 μm. The thermal expansion coefficient of 3,5-PDCA is 2 x 10^-6 K^-1 while that of picolinic acid is 6 x 10^-6 K^-1

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:
167.12 g/mol
Formula:
C7H5NO4
Purity:
Min. 95%
InChI:
InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12)
InChI key:
InChIKey=MPFLRYZEEAQMLQ-UHFFFAOYSA-N
SMILES:
O=C(O)c1cncc(C(=O)O)c1
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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