36848-69-8

Basic information

• Product Name: (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester
• Synonyms: (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester;Cyano(3,4-dimethoxyphenyl)acetic acid ethyl ester;ethyl 2-cyano-2-(3,4-diMethoxyphenyl)acetate;Benzeneacetic acid, α-cyano-3,4-diMethoxy-, ethyl ester
• CAS NO: 36848-69-8
• Molecular Formula: C₁₃H₁₅NO₄
• Molecular Weight: 249.2625
• Mol File: 36848-69-8.mol
• Article Data: 7

Chemical Properties

• Appearance: /
• Density: 1.146
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester(36848-69-8)
• EPA Substance Registry System: (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester(36848-69-8)

Safety Data

• Hazardous Substances Data: 36848-69-8(Hazardous Substances Data)

Usage

General Description

(3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester is a chemical compound with a molecular formula of C13H13NO4. It is an ethyl ester derivative of (3,4-Dimethoxyphenyl)cyanoacetic acid, which is a cyanoacetic acid derivative that contains a 3,4-dimethoxyphenyl group. (3,4-Dimethoxyphenyl)cyanoacetic acid ethyl ester is commonly used as a building block for the synthesis of various pharmaceutical and biologically active molecules. Its ester form provides increased stability and ease of handling in chemical reactions, making it a valuable intermediate in the production of pharmaceuticals, agrochemicals, and other organic compounds. It is important to handle this compound with care and follow proper safety protocols, as it can be hazardous if not handled properly.

Upstream product

• 93-17-4 3,4-dimethoxyphenylacetonitrile 
• 2859-78-1 4-Bromoveratrole 
• 105-56-6 ethyl 2-cyanoacetate 
• 105-58-8 Diethyl carbonate 
• 5460-32-2 1-iodo-3,4-dimethoxybenzene 

Downstream Products

• 16226-24-7 α-aminomethyl-(3,4-dimethoxy)benzene acetic acid ethyl ester hydrochloride 
• 209003-34-9 C₁₉H₂₀N₄O₃S 
• 209003-32-7 C₁₈H₁₈N₄O₃S 
• 209003-25-8 α-cyano-3,4-dimethoxyphenylacetic acid hydrazide 
• 209003-26-9 3-amino-4-(3,4-dimethoxyphenyl)-1H-pyrazol-5-ol 

Relevant articles and documents

INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A

The present invention relates to compounds of the formula I, the N-oxides, tautomers, the prodrugs and the pharmaceutically acceptable salts thereof, where in formula I the variables R1, R2, R3, R4 and R5/

Discovery of 1-arylcarbonyl-6,7-dimethoxyisoquinoline derivatives as glutamine fructose-6-phosphate amidotransferase (GFAT) inhibitors

Through high throughput screening and subsequent hit identification and optimization, we synthesized a series of 1-arylcarbonyl-6,7- dimethoxyisoquinoline derivatives as the first reported potent and reversible GFAT inhibitors. SAR studies of this class o

Multidrug resistance modifying dithianes

Compounds of the formula STR1 wherein R is a residue of the formula STR2 and R1, R2, R3, R4, R5, R6, R7, X, Y and Z are as described, with the exception of rac-N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-β,N-dimethyl-m-dithiane-2-propanamine, as well as their acid addition salts, in particular for use in eliminating cytostatic resistance in tumor treatment and chloroquine resistance in malaria.