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2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline
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2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline

CAS: 118876-57-6

Ref. 3D-FD22092

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Estimated delivery in United States, on Wednesday 6 Nov 2024

Product Information

Name:
2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline
Synonyms:
  • 1,2,3,4-Tetrahydro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide
  • Bqx-cpd
  • Benzo(f)quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-2,3-dioxo-
  • 2,3-Dioxo-1,2,3,4-Tetrahydrobenzo[F]Quinoxaline-7-Sulfonamide
Description:

2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline is a receptor antagonist that blocks the activation of ionotropic receptors in the nervous system. It is a potent and selective blocker of acid receptors, which are G protein coupled receptors (GPCRs) activated by extracellular protons. 2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline has been shown to block synaptic transmission mediated by acid receptors. This drug can be used to study the pathogenesis of neurodegenerative disorders such as Alzheimer's disease and Parkinson's disease.

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:
291.28 g/mol
Formula:
C12H9N3O4S
Purity:
Min. 95%
InChI:
InChI=1S/C12H9N3O4S/c13-20(18,19)9-3-1-2-7-6(9)4-5-8-10(7)15-12(17)11(16)14-8/h1-5H,(H,14,16)(H,15,17)(H2,13,18,19)
InChI key:
InChIKey=WMMJNDRCLVWVIF-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1cccc2c1ccc1[nH]c(=O)c(=O)[nH]c12
MDL:
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EINECS:
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Hazard Info

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

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