49611-99-6

Basic information

• Product Name: 8-Fluoro-4-hydrazineoquinoline
• Synonyms: 8-Fluoro-4-hydrazineoquinoline
• CAS NO: 49611-99-6
• Molecular Formula: C9H8FN3
• Molecular Weight: 177.1783232
• Mol File: 49611-99-6.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 8-Fluoro-4-hydrazineoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 8-Fluoro-4-hydrazineoquinoline(49611-99-6)
• EPA Substance Registry System: 8-Fluoro-4-hydrazineoquinoline(49611-99-6)

Safety Data

• Hazardous Substances Data: 49611-99-6(Hazardous Substances Data)

Upstream product

• 148401-38-1 4-amino-8-fluoroquinoline 
• 63010-72-0 4-chloro-8-fluoro-quinoline 

Downstream Products

• 1452182-61-4 4-tert-butyl-N-(1-(8-fluoroquinolin-4-yl)-3-methyl-1H-pyrazol-5-yl)benzenesulfonamide 

Relevant articles and documents

PYRAZOLE DERIVATIVES AS MALT1 INHIBITORS

Disclosed are compounds, compositions and methods for treating of diseases, syndromes, conditions, and disorders that are affected by the modulation of MALT1. Such compounds are represented by Formula (I) as follows: wherein R1, R2, R3, R4, R5, R6, R5, G1, and G2 are defined herein.

AZA-ARYL 1H-PYRAZOL-1-YL BENZENE SULFONAMIDES

Compounds are provided that act as potent antagonists of the CCR(9) receptor. Animal testing demonstrates that these compounds are useful for treating inflammation, a hallmark disease for CCR(9). The compounds are generally aryl sulfonamide derivatives and are useful in pharmaceutical compositions, methods for the treatment of CCR(9)-mediated diseases, and as controls in assays for the identification of CCR(9) antagonists.