1426071-52-4

Basic information

• Product Name: 6-fluoro-2-methyl-3-[(3R,9aS)-octahydropyrazino[2,1-c][1,4]oxazin-3-yl]benzonitrile 2,2,2-trifluoroacetate
• Synonyms: 6-fluoro-2-methyl-3-[(3R,9aS)-octahydropyrazino[2,1-c][1,4]oxazin-3-yl]benzonitrile 2,2,2-trifluoroacetate
• CAS NO: 1426071-52-4
• Molecular Weight: 389.35
• Mol File: 1426071-52-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-fluoro-2-methyl-3-[(3R,9aS)-octahydropyrazino[2,1-c][1,4]oxazin-3-yl]benzonitrile 2,2,2-trifluoroacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 6-fluoro-2-methyl-3-[(3R,9aS)-octahydropyrazino[2,1-c][1,4]oxazin-3-yl]benzonitrile 2,2,2-trifluoroacetate(1426071-52-4)
• EPA Substance Registry System: 6-fluoro-2-methyl-3-[(3R,9aS)-octahydropyrazino[2,1-c][1,4]oxazin-3-yl]benzonitrile 2,2,2-trifluoroacetate(1426071-52-4)

Safety Data

• Hazardous Substances Data: 1426071-52-4(Hazardous Substances Data)

Upstream product

• 1426071-27-3 tert-butyl (3R)-4-[2-(3-cyano-4-fluoro-2-methylphenyl)-2-hydroxylethyl]-3-(hydroxymethyl)piperazine-1-carboxylate 
• 1426073-09-7 (3R,9aS)-3-(3-cyano-4-fluoro-2-methyl-phenyl)-3-hydroxy-hexahydro-pyrazino[2,1-c][ 1,4]oxazine-8-carboxylic acid tert-butyl ester 
• 1426073-08-6 3-(2-bromo-acetyl)-6-fluoro-2-methyl-benzonitrile 
• 883502-14-5 1-fluoro-2-iodo-3-methylbenzene 
• 1426071-25-1 tert-butyl (3S)-4-[2-(3-cyano-4-fluoro-2-methylphenyl)-2-hydroxyethyl]-3-(hydroxymethyl)piperazine-1-carboxylate 
• 1426072-82-3 tert-butyl (3R,9aS)-3-(3-cyano-4-fluoro-2-methylphenyl)hexahydropyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylate 
• 76-05-1 trifluoroacetic acid 
• 1255207-48-7 3-ethenyl-6-fluoro-2-methylbenzonitrile 
• 198633-76-0 2-fluoro-6-methyl-benzonitrile 
• 1255207-47-6 3-bromo-6-fluoro-2-methyl-benzonitrile 
• 1255207-46-5 6-fluoro-2-methyl-3-(oxiran-2-yl)benzonitrile 

Downstream Products

• 1443735-02-1 3-((3R,9aS)-8-(2-(5-(1H-tetrazol-1-yl)pyridin-2-yl)acetyl)octahydropyrazino[2,1-c][1,4]oxazin-3-yl)-6-fluoro-2-methylbenzonitrile 

Relevant articles and documents

INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL

The present invention provides compounds of Formula Ia and the pharmaceutically acceptable salts thereof, which are inhibitors of the ROMK (Kir1.1) channel. The compounds may be used as diuretic and/or natriuretic agents and for the therapy and prophylaxis of medical conditions including cardiovascular diseases such as hypertension, heart failure and conditions associated with excessive salt and water retention.