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3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid
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3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid

CAS: 1204-75-7

Ref. 3D-FD44241

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Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid
Synonyms:
  • 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-
  • 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI)
  • 2-Quinoxalinecarboxylic acid, 3-hydroxy-
  • 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI)
  • 3-Hydroxyquinoxaline-2-carboxylic acid
  • 3-Oxo-3,4-Dihydroquinoxaline-2-Carboxylate
  • 3-Oxo-3,4-Dihydroquinoxaline-2-Carboxylic Acid
  • 3-Oxo-4H-quinoxaline-2-carboxylic acid
  • Nsc 34263
Description:

3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid (3,4-DOQCA) is a supramolecular compound that has been shown to be activated by phosphorylation. The functional theory has been applied to the study of this compound, which has been shown to have an efflux effect on various drugs. 3,4-DOQCA is also able to form tautomers and change its molecular structure. FTIR spectroscopy revealed the presence of pyrazine-2 carboxylic acid in 3,4 DOQCA. It has been shown that this molecule can be used as a cochlear agent with a reaction time of 10 minutes under physiological conditions.
3,4-Dihydro-3-oxo-2-quinoxalinecarboxylic acid is synthesized from pyrazine-2 carboxylic acid and phosphorus pentoxide.

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:
190.16 g/mol
Formula:
C9H6N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14)
InChI key:
InChIKey=NMOWGWOAPRKWIR-UHFFFAOYSA-N
SMILES:
O=C(O)c1nc2ccccc2[nH]c1=O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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