28294-48-6

Basic information

• Product Name: 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate
• Synonyms: 4-(2-BROMOACETYL)-2,6-DIMETHOXYPHENYL ACETATE;1-[4-(Acetyloxy)-3,5-dimethoxyphenyl]-2-bromoethanone;4'-Hydroxy-3',5'-dimethoxy-2-bromoacetophenone acetate
• CAS NO: 28294-48-6
• Molecular Formula: C₁₂H₁₃BrO₅
• Molecular Weight: 317.13
• Mol File: 28294-48-6.mol
• Article Data: 2

Chemical Properties

• Melting Point: 126-127 °C
• Boiling Point: 349 °C at 760 mmHg
• Flash Point: 164.9 °C
• Appearance: /
• Density: 1.442
• Refractive Index: 1.537
• CAS DataBase Reference: 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate(28294-48-6)
• EPA Substance Registry System: 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate(28294-48-6)

Safety Data

• Hazardous Substances Data: 28294-48-6(Hazardous Substances Data)

Usage

General Description

4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate is a synthetic organic compound that belongs to the class of acetylaryl esters. It is a derivative of 2,6-dimethoxyphenol with an additional bromoacetyl group attached to the aromatic ring. 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate has potential applications in the field of organic synthesis, pharmaceuticals, and material science due to its unique structure and reactivity. Its precise uses may vary based on its specific properties and potential applications in different industries.

InChI:InChI=1/C12H13BrO5/c1-7(14)18-12-10(16-2)4-8(9(15)6-13)5-11(12)17-3/h4-5H,6H2,1-3H3

Upstream product

• 28294-47-5 1-(4-acetoxy-3,5-dimethoxy-phenyl)-ethanone 

Downstream Products

• 51149-30-5 Acetic acid 4-[2-(2,6-dimethoxy-4-methyl-phenoxy)-acetyl]-2,6-dimethoxy-phenyl ester 
• 51149-29-2 Acetic acid 4-[2-(4-formyl-2,6-dimethoxy-phenoxy)-acetyl]-2,6-dimethoxy-phenyl ester 
• 51149-44-1 4-[2-(2,6-Dimethoxy-4-methyl-phenoxy)-1-hydroxy-ethyl]-2,6-dimethoxy-phenol 
• 51149-43-0 4-[1-Hydroxy-2-(4-hydroxymethyl-2,6-dimethoxy-phenoxy)-ethyl]-2,6-dimethoxy-phenol 
• 51149-32-7 4-[2-(4-Hydroxy-3,5-dimethoxy-phenyl)-1-hydroxymethyl-2-oxo-ethoxy]-3,5-dimethoxy-benzaldehyde 
• 51149-31-6 Acetic acid 4-[2-(4-formyl-2,6-dimethoxy-phenoxy)-3-hydroxy-propionyl]-2,6-dimethoxy-phenyl ester 

Relevant articles and documents

Derivatives of heterocycles with 5 members, their preparation and their use as medicaments

The invention relates to thiazole, oxazole, imidazole, isoxazole and isoxazoline derivatives of general formula (I) wherein Het is thiazole, oxazole, imidazole, isoxazole or isoxazoline, n is an integer from 0 to 6, A is notably selected from various optionally substituted aromatic radicals, B is notably hydrogen, alkyl or phenyl, R1 and R2 are notably independently hydrogen, alkyl or cycloalkyl or R1 and R2, taken together with the carbon atom which carries them, form a carbocycle with 3 to 7 members and Ω is —NR46R47 or —OR48, R46 and R47 are notably independently hydrogen, alkyl, cycloalkyl or —(CH2)k—COOR51, R51 is notably alkyl or haloalkyl and R48 is notably hydrogen or alkyl. These compounds have advantageous pharmacological properties which allow their use in therapeutics, notably for treating neurodegenerative disorders or pain.