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Furo[3,4-b]pyrazine-5,7-dione
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Furo[3,4-b]pyrazine-5,7-dione

CAS: 4744-50-7

Ref. 3D-FF139883

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Furo[3,4-b]pyrazine-5,7-dione
Synonyms:
  • 2,3-Pyrazinecarboxylic Anhydride
  • 2,3-Pyrazinedicarboxlic Anhydride
  • 2,3-Pyrazinedicarboxylic acid anhydride
  • 2,3-Pyrazinedicarboxylicanhydrate
  • Furo[3,4-B]Pyrazine-5,7-Dione
  • Furo[3,4-b]pyrazine-5,7-dione (9CI)
  • Pyrazine-2,3-Dicarboxylic Anhydride
Description:

Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.

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:
150.09 g/mol
Formula:
C6H2N2O3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
InChI key:
InChIKey=AWJWCTOOIBYHON-UHFFFAOYSA-N
SMILES:
O=C1OC(=O)c2nccnc21
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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