398119-39-6

Basic information

• Product Name: 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-fluorophenyl)amide
• Synonyms: 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-fluorophenyl)amide
• CAS NO: 398119-39-6
• Molecular Weight: 296.304
• Mol File: 398119-39-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-fluorophenyl)amide(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-fluorophenyl)amide(398119-39-6)
• EPA Substance Registry System: 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid (4-fluorophenyl)amide(398119-39-6)

Safety Data

• Hazardous Substances Data: 398119-39-6(Hazardous Substances Data)

Upstream product

• 398119-38-5 5,6-dihydro-4H-1,3a,6-triaza-as-indacene-8-carboxylic acid hydrobromide 
• 94790-37-1 O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 
• 371-40-4 4-fluoroaniline 

Relevant articles and documents

Heterocyclic compounds as ligands of the GABAA receptor

Disclosed are heterocyclic compounds of the formula and the pharmaceutically acceptable salts thereof wherein the variables A, V, Y, J, E, X, T, G, Q, W, Z, b, n and m are defined herein. These compounds are highly selective agonists, antagonists or inverse agonists for GABAA brain receptors or prodrugs of agonists, antagonists or inverse agonists for GABAA brain receptor.