179055-22-2

Basic information

• Product Name: N-methyl-N-methoxy-5-bromofuran-2-carboxamide
• Synonyms: N-methyl-N-methoxy-5-bromofuran-2-carboxamide
• CAS NO: 179055-22-2
• Molecular Weight: 234.049
• Mol File: 179055-22-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-methyl-N-methoxy-5-bromofuran-2-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-methyl-N-methoxy-5-bromofuran-2-carboxamide(179055-22-2)
• EPA Substance Registry System: N-methyl-N-methoxy-5-bromofuran-2-carboxamide(179055-22-2)

Safety Data

• Hazardous Substances Data: 179055-22-2(Hazardous Substances Data)

Downstream Products

• 229007-98-1 N-methyl-N-methoxy-5-(4-methylphenyl)furan-2-carboxamide 
• 1353859-03-6 5-chloro-3-[1-{5-[3-(4-methyl-[1,4]diazepane-1-carbonyl)phenyl]furan-2-yl}propylidene]-1,3-dihydroindol-2-one 
• 1353858-95-3 1-{5-[3-(4-methyl[1,4]diazepane-1-carbonyl)phenyl]furan-2-yl}propan-1-one 
• 1353858-94-2 3-(5-propionylfuran-2-yl)benzoic acid 
• 1353858-93-1 3-(5-propionylfuran-2-yl)benzoic acid methyl ester 
• 1353859-02-5 5-chloro-3-(1-(5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)ethylidene)indolin-2-one 
• 1202918-51-1 1-{5-[3-(4-methyl[1,4]diazepane-1-carbonyl)phenyl]furan-2-yl}ethanone 
• 1202918-50-0 3-(5-acetylfuran-2-yl)benzoic acid 
• 1202918-49-7 3-(5-acetylfuran-2-yl)benzoic acid methyl ester 
• 99834-94-3 1-(5-bromofuran-2-yl)propan-1-one 
• 3199-50-6 1-(5-bromofuran-2-yl)ethanone 
• 179055-61-9 Cycloheptyl-(5-phenyl-furan-2-ylmethyl)-amine 
• 13803-39-9 5-phenylfuran-2-carbaldehyde 
• 1899-24-7 5-bromo-2-furancarboxaldehyde 

Relevant articles and documents

DRUG DISCHARGE PUMP INHIBITORS

A medicament for preventive and/or therapeutic treatment of a microbial infection having an activity of eliminating resistance of a microorganism with acquired resistance to an antimicrobial agent, which comprises as an active ingredient a compound represented by the following general formula (I), a physiologically acceptable salt thereof, or a hydrate thereof: wherein R1 and R2 independently represent hydrogen atom, a halogen atom, carboxyl group and the like; J1 represents a 5- or 6-membered heteroaromatic ring; W1 represents -CH=CH-, -C≡C-, -CH2CH2- and the like; A1 represents phenylene group, pyridinediyl group, furandiyl group and the like; G1 represents oxygen atom, carbonyl group, ethynyl group and the like; p represents an integer of from 0 to 3; G2 represents phenylene group, furandiyl group, tetrahydrofurandiyl group and the like; G3 represents -CH2- or single bond; m and n represent an integer of 0 or 1; and Q1 represents an acidic group.