1001322-87-7

Basic information

• Product Name: 8-bromo-7-fluoro-2-methoxyquinoline
• Synonyms: 8-bromo-7-fluoro-2-methoxyquinoline;8-Bromo-7-fluoro-2-(methyloxy)quinoline
• CAS NO: 1001322-87-7
• Molecular Formula: C10H7BrFNO
• Molecular Weight: 256
• EINECS: -0
• Mol File: 1001322-87-7.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 8-bromo-7-fluoro-2-methoxyquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 8-bromo-7-fluoro-2-methoxyquinoline(1001322-87-7)
• EPA Substance Registry System: 8-bromo-7-fluoro-2-methoxyquinoline(1001322-87-7)

Safety Data

• Hazardous Substances Data: 1001322-87-7(Hazardous Substances Data)

Usage

General Description

8-bromo-7-fluoro-2-methoxyquinoline is a specialized chemical compound distinguished by its central quinoline backbone, which is a nitrogen-containing heterocyclic organic compound. This particular derivative of quinoline possesses different substations like bromine, fluorine and methoxy group at the 8th, 7th and 2nd positions respectively on the quinoline structure. Often used in research laboratories and industries, this compound can play a significant role in the synthesis of complex organic molecules. The specific chemical and physical properties of 8-bromo-7-fluoro-2-methoxyquinoline, as with all chemicals, can vary based on factors like temperature, pressure and interactions with other compounds.

Upstream product

• 1152781-66-2 8-bromo-2-chloro-7-fluoroquinoline 
• 124-41-4 sodium methylate 
• 1001322-86-6 8-bromo-7-fluoroquinolin-2(1H)-one 
• 111721-75-6 2-bromo-3-fluoroaniline 
• 1001322-85-5 N-(2-bromo-3-fluorophenyl)cinnamamide 
• 74-88-4 methyl iodide 

Downstream Products

• 1075260-05-7 phenylmethyl [((3S,4S)-1-{[(3R)-10-fluoro-5-oxo-2,3-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3-yl]methyl}-4-hydroxy-3-pyrrolidinyl)methyl]carbamate 
• 1075260-71-7 (S)-3-({4-[(6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-3-ylmethyl)amino]-1-piperidinyl}methyl)-10-fluoro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one benzoate 
• 1075702-28-1 (R)-3-({4-[(6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-3-ylmethyl)amino]-1-piperidinyl}methyl)-10-fluoro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one benzoate 

Relevant articles and documents

Optimization of TopoIV Potency, ADMET Properties, and hERG Inhibition of 5-Amino-1,3-dioxane-Linked Novel Bacterial Topoisomerase Inhibitors: Identification of a Lead with in Vivo Efficacy against MRSA

Novel bacterial topoisomerase inhibitors (NBTIs) are among the most promising new antibiotics in preclinical/clinical development. We previously reported dioxane-linked NBTIs with potent antistaphylococcal activity and reduced hERG inhibition, a key safet

SUBSTITUTED 1-METHYL-1H-QUINOLIN-2-ONES AND 1-METHYL-1H-1,5-NAPHTHYRIDIN-2-ONES AS ANTIBACTERIALS

Bicyclic nitrogen containing compounds of formula (I) and their use as antibacterials.

Pyrrolo[3,2,1-ij]quinoline-4-one derivatives for treating tuberculosis

Tricyclic nitrogen-containing compounds of Formula (I) and pharmaceutically acceptable derivatives thereof: compositions containing them, their use in the treatment of tuberculosis, and methods for the preparation of such compounds.