484-30-0

Upstream product

• 5361-74-0 bis-(4-methoxy-6-vinyl-benzo[1,3]dioxol-5-ylmethylene)-hydrazine 
• 5263-78-5 5,6,7,8-Tetrahydro-4-methoxy-1,3-dioxolo<4,5-g>isoquinoline 
• 33543-00-9 N-[2-(7-methoxy-benzo[1,3]dioxol-5-yl)-ethyl]-formamide 
• 108-88-3 toluene 
• 10025-87-3 trichlorophosphate 
• 109856-89-5 5-chloroethyl-1-methoxy-2,3-methylenedioxybenzene 
• 109856-87-3 2-(3-methoxy-4,5-methylenedioxyphenyl)ethanol 
• 91511-83-0 5-bromo-7-methoxy-1,3-benzodioxol 
• 38790-07-7 5-bromo-3-methoxybenzene-1,2-diol 
• 127063-97-2 5,6,7,8-Tetrahydro-4-methoxy-1,3-dioxolo<4,5-g>isoquinolin-8-ol 
• 109856-96-4 6-chloroethyl-2-methoxy-3,4-methylenedioxybenzaldehyde 
• 484-28-6 cotarnone 

Downstream Products

• 30936-27-7 4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide 
• 5263-78-5 5,6,7,8-Tetrahydro-4-methoxy-1,3-dioxolo<4,5-g>isoquinoline 
• 109654-49-1 6-[2-(2,4-dinitro-anilino)-ethyl]-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde 

Relevant academic research and scientific papers

ANALGESIC THAT BINDS FILAMIN A

A compound, composition and method are disclosed that can provide analgesia. A contemplated compound has a structure that corresponds to Formula A, wherein A, B, X, R1, R2, R7 and R8, and the dashed lines are defined within.

THE SYNTHESIS OF 6-METHOXY-7,8-METHYLENEDIOXYISOQUINOLINE DERIVATIVES

Several new 6-methoxy-7,8-methylenedioxyisoquinolines were synthesized starting from 4-methoxy-2,3-methylenedioxybenzaldehyde.

FIRST SYNTHESIS OF COTARNONE. THE KEY INTERMEDIATE FOR THE SYNTHESIS OF COTARNINE

The first synthesis of cotarnone (2), a degradation product of cotarnine (1), was achieved from 2-hydroxy-3-methoxybenzaldehyde (o-vanilin), and 2 can be converted to 1 by a known method.

Synthesis of Cotarnin Iodide

Starting from 4-methoxy-1,3-benzodioxol-5-carbaldehyde (croweacin aldehyde, 3) a six-step synthesis of cotarnin iodide (9, 67percent total yield) is described. - Keywords.Croweacinaldehyde; Isoquinoline; Cotarnin iodide.

Anisole derivatives

There is provided a novel anisole derivative represented by the following formula (I): STR1 wherein A to D are defined as follows: (1) A, B and C are each a hydrogen atom, and D represents --OH, a halogen atom, --CO2 R1 of which R1 represents a lower alkyl group, --SO2 R2 of which R2 represents a lower alkyl group, or STR2 or (2) A and C are each a hydrogen atom, B is --OH, and D represents --CO2 R3 of which R3 represents a lower alkyl group; or (3) A is a hydrogen atom, B and C form an oxo group =O together, and D represents --CO2 R4 of which R4 represents a lower alkyl group; or (4) B and C are each a hydrogen atom, D is a halogen atom, and A represents --CHO.

Benzylamine derivative

There is provided a novel benzylamine derivative of the formula I: STR1 wherein R1 represents a hydrogen atom or a methyl group, X represents a hydrogen atom, a methyl group or a tosyl group, and Y represents a hydrogen atom, a methyl group or STR2 in which R2 and R3 being identical or different from each other represent independently a lower alkyl group.