16420-39-6

Basic information

• Product Name: METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE
• Synonyms: METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE;Methyl 5-Bromo-3-pyrrolecarboxylate;5-Bromo-3-(methoxycarbonyl)-1H-pyrrole;5-broMo-pyrrole-3-carboxylic acid Methyl ester;2-Bromo-4-(methoxycarbonyl)-1H-pyrrole;1H-Pyrrole-3-carboxylic acid, 5-bromo-, methyl ester
• CAS NO: 16420-39-6
• Molecular Formula: C₆H₆BrNO₂
• Molecular Weight: 204.03
• Mol File: 16420-39-6.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 341.192°C at 760 mmHg
• Flash Point: 160.148°C
• Appearance: /
• Density: 1.675g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.573
• Storage Temp.: Sealed in dry,Store in freezer, under -20°C
• CAS DataBase Reference: METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE(16420-39-6)
• EPA Substance Registry System: METHYL 5-BROMO-1H-PYRROLE-3-CARBOXYLATE(16420-39-6)

Safety Data

• Hazardous Substances Data: 16420-39-6(Hazardous Substances Data)

Usage

Uses

methyl 5-bromo-1H-pyrrole-3-carboxylate is a useful research chemical.

InChI:InChI=1/C6H6BrNO2/c1-10-6(9)4-2-5(7)8-3-4/h2-3,8H,1H3

Upstream product

• 2703-17-5 methyl 1H-pyrrole-3-carboxylate 

Downstream Products

• 881673-90-1 tert-butyl {{5-bromo-1-[(3-chlorophenyl)sulfonyl]-1H-pyrrol-3-yl}methyl}methylcarbamate 
• 881673-80-9 methyl 5-bromo-1-(phenylsulfonyl)-1H-pyrrole-3-carboxylate 
• 881673-84-3 tert-butyl {[5-bromo-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-methyl}methylcarbamate 
• 881673-86-5 tert-butyl methyl{[5-phenyl-1-(phenylsulfonyl)-1H-pyrrol-3-yl]methyl}carbamate 
• 881675-61-2 methyl 5-cyclopropyl-1-(phenylsulfonyl)-1H-pyrrole-3-carboxylate 
• 881673-81-0 [5-bromo-1-(phenylsulfonyl)-1H-pyrrol-3-yl]methanol 
• 881673-82-1 5-bromo-1-(phenylsulfonyl)-1H-pyrrole-3-carbaldehyde 
• 881673-83-2 1-[5-bromo-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine 
• 106762-04-3 methyl 2-phenyl-1H-pyrrole-4-carboxylate 
• 881676-32-0 5-bromo-1H-pyrrole-3-carboxaldehyde 
• 881673-85-4 tert-butyl methyl{[1-(phenylsulfonyl)-5-(3-thienyl)-1H-pyrrol-3-yl]methyl}carbamate 
• 881673-72-9 tert-butyl ({5-bromo-1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrol-3-yl}methyl)methylcarbamate 
• 881673-71-8 5-bromo-1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrole-3-carbaldehyde 
• 1428797-09-4 8-(3-fluorophenyl)-2,3-dimethoxy-5,6-dihydropyrrolo[1,2-h][1,7]naphthyridine-9-carboxylic acid 

Relevant articles and documents

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PROTON PUMP INHIBITORS

A proton pump inhibitor containing a compound represented by the formula (I) wherein X and Y are the same or different and each is a bond or a spacer having 1 to 20 carbon atoms in the main chain, R1 is an optionally substituted hydrocarbon group or an optionally substituted heterocyclic group, R2, R3 and R4 are the same or different and each is a hydrogen atom, an optionally substituted hydrocarbon group, an optionally substituted thienyl group, an optionally substituted benzo[b]thienyl group, an optionally substituted furyl group, an optionally substituted pyridyl group, an optionally substituted pyrazolyl group, an optionally substituted pyrimidinyl group, an acyl group, a halogen atom, a cyano group or a nitro group, R5 and R6 are the same or different and each is a hydrogen atom or an optionally substituted hydrocarbon group, which has a superior proton pump action and shows an antiulcer activity and the like after conversion to a proton pump inhibitor in the body, or a salt thereof. or a prodrug thereof is provided.