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Pyridine-2,3-dicarboxylic acid, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Pyridine-2,3-dicarboxylic acid, 99%

CAS: 89-00-9

Ref. 02-A11414

25g
31.00 €
100g
83.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Pyridine-2,3-dicarboxylic acid, 99%
Synonyms:
  • quinolinic acid copper(2+) salt quinolinic acid pyridin-2,3-dicarbonsaeure strontium salt quinolinic acid disodium salt quinolinic acid
  • 2,3-Pyridine Dicarboxylic Acid
  • Acide pyridine-2,3-dicarboxylique
  • Acido Piridina-2,3-Dicarboxilico
  • Akos Auf2085
  • Akos Bbs-00003814
  • Nsc 13127
  • Nsc 18836
  • Nsc 403247
  • Pyridin-2,3-dicarbonsaure
  • See more synonyms
  • Pyridine-2,3-dicarboxylate
  • Pyridine-2,3-dicarboxylic acid
  • Quinolic Acid
  • Quinolinic Acid
  • Rarechem Al Bo 0810
  • 2,3-Pyridinedicarboxylic acid
Description:

Quinolinic acid is an endogenous NMDA agonist. Quinolinic acid is a metabolite of tryptophan that acts as a putative NMDA receptor agonist. Quinolinic acid is an excitotoxic metabolite and an agonist of N-methyl-D-aspartate receptors. properties of KYNA raise the possibility of a functional link between KYNA and QUIN in the brain which may be of relevance for an understanding of human neurodegenerative disorders. Quinolinic acid is a potent endogenous excitant at amino acid receptors in CNS.This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
167.12
Formula:
C7H5NO4
Purity:
99%
Color/Form:
White to yellow to pale cream, Powder
InChI:
InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
InChI key:
GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES:
O=C(O)c1cccnc1C(=O)O
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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