247569-98-8

Basic information

• Product Name: ethyl 4-cyclobutylmethoxy-3-methoxybenzoate
• Synonyms: ethyl 4-cyclobutylmethoxy-3-methoxybenzoate
• CAS NO: 247569-98-8
• Molecular Weight: 264.321
• Mol File: 247569-98-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl 4-cyclobutylmethoxy-3-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 4-cyclobutylmethoxy-3-methoxybenzoate(247569-98-8)
• EPA Substance Registry System: ethyl 4-cyclobutylmethoxy-3-methoxybenzoate(247569-98-8)

Safety Data

• Hazardous Substances Data: 247569-98-8(Hazardous Substances Data)

Downstream Products

• 108439-67-4 3-ethoxy-4-methoxybenzylamine 
• 247569-89-7 3-ethoxy-4-methoxy-benzoic acid amide 
• 60758-86-3 3-ethoxy-4-methoxybenzenecarbonitrile 
• 247568-43-0 2-[1-(tert-butoxycarbonyl)-4-piperidinylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247566-98-9 2-(1-Benzylpiperidin-4-ylamino)-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247566-97-8 2-[1-(Ethoxycarbonyl)piperidin-4-ylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247568-42-9 2-(4-carboxycyclohexylamino)-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247568-41-8 2-[4-(methoxycarbonyl)cyclohexylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247567-04-0 2-[1-(Hydroxymethyl)cyclopentylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247566-99-0 2-[2-Hydroxy-1,1-bis(hydroxymethyl)ethylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247567-06-2 2-[1-(1-Hydroxymethyl)pentylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247567-03-9 2-(1-Formyl-4-piperidinylamino)-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247566-80-9 5-nitro-2-(4-oxocyclohexylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide 
• 247566-94-5 2-[(1R,2R)-2-Hydroxy-1-(hydroxymethyl)propylamino]-5-nitro-N-(1,3-benzodioxol-5-ylmethyl)benzamide 

Relevant articles and documents

Anthranilic acid derivatives as inhibitors of the cGMP-phosphodiesterase

Compounds of formula (I) STR1where R 1 is hydrogen; R 2 is nitro, cyano or halo(lower)alkyl; R 3 is phenyl substituted with one or more substituents selected from halogen, cyano and lower alkoxy; A is a lower alkylene group; R 4 is a group CR 6 R 7 R 8 wherein R 6 and R 7 form, together with the carbon atom to which they are attached a cycloalkyl group optionally substituted with hydroxy, lower alkoxy or a lower alkanoylamino; and R 8 is hydrogen; its prodrug and a salt thereof.