123694-54-2

Basic information

• Product Name: 2-(α-Hydroxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde
• Synonyms: 2-(α-Hydroxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde
• CAS NO: 123694-54-2
• Molecular Weight: 278.329
• Mol File: 123694-54-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-(α-Hydroxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(α-Hydroxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde(123694-54-2)
• EPA Substance Registry System: 2-(α-Hydroxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde(123694-54-2)

Safety Data

• Hazardous Substances Data: 123694-54-2(Hazardous Substances Data)

Upstream product

• 498-62-4 3-thiophene carboxaldehyde 
• 120-14-9 3,4-dimethoxy-benzaldehyde 

Downstream Products

• 123716-10-9 4-Hydroxy-5,6-bis(methoxycarbonyl)-7-(3,4-dimethoxyphenyl)benzothiophene 
• 123694-55-3 2-(α-Acetoxy-3,4-dimethoxybenzyl)thiophene-3-carbaldehyde 

Relevant articles and documents

Synthesis and hypolipidemic activity of diesters of arylnaphthalene lignan and their heteroaromatic analogs

A series of diesters of arylnaphthalene lignan and their heteroaromatic analogs were synthesized and evaluated for hypolipidemic activity. The diesters with modifications at C-3 showed excellent hypocholesterolemic and high-density lipoprotein (HDL) cholesterol-elevating activities. Structure- activity analysis indicated that the 2-pyridylmethyl ester 51 has the optimum activity.

Phenyl benzothiophene hypolipidemic derivatives

Biphenyl derivative of the formula: STR1 wherein R1 is hydrogen atom or a lower alkoxycarbonyl group and R2 is a lower alkoxycarbonyl group, or R1 and R2 are combined together to form a group of the formula: eac