72482-14-5

Basic information

• Product Name: 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE
• Synonyms: 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE ;MFCD09835191;3-Chloro-2,4-diMethoxybenzaldehyde
• CAS NO: 72482-14-5
• Molecular Formula: C₉H₉ClO₃
• Molecular Weight: 200.61896
• Mol File: 72482-14-5.mol
• Article Data: 7

Chemical Properties

• Appearance: /
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE(72482-14-5)
• EPA Substance Registry System: 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE(72482-14-5)

Safety Data

• Hazardous Substances Data: 72482-14-5(Hazardous Substances Data)

Usage

General Description

2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE is a chemical compound with the molecular formula C9H9ClO3. It is a benzaldehyde derivative with two methoxy and one chloro substituent on the benzene ring. 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE is commonly used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also used as a raw material in the production of dyes and pigments. In addition, 2,4-DIMETHOXY-3-CHLOROBENZALDEHYDE is also utilized in the manufacture of flavors and fragrances due to its aromatic properties. However, it is important to handle this chemical with care as it may pose health risks and should be used in a controlled environment.

Upstream product

• 131088-00-1 3-chloro-2,4-dihydroxylbenzaldehyde 
• 74-88-4 methyl iodide 
• 4885-02-3 Dichloromethyl methyl ether 
• 7051-15-2 2-chlororesorcinol dimethyl ether 

Downstream Products

• 502483-92-3 3-(3-chloro-2,4-dimethoxyphenyl)acrylic acid 
• 791-28-6 Triphenylphosphine oxide 
• 90247-27-1 (R)-3-[(S)-8-Chloro-3-(2-fluoro-phenyl)-5,6-dihydro-furo[2',3':4,5]benzo[1,2-d]isoxazole-6-carbonyl]-4-phenyl-oxazolidin-2-one 
• 90247-26-0 (R)-3-[(R)-8-Chloro-3-(2-fluoro-phenyl)-5,6-dihydro-furo[2',3':4,5]benzo[1,2-d]isoxazole-6-carbonyl]-4-phenyl-oxazolidin-2-one 
• 90247-30-6 (S)-8-Chloro-3-(2-fluoro-phenyl)-5,6-dihydro-furo[2',3':4,5]benzo[1,2-d]isoxazole-6-carboxylic acid 
• 90247-29-3 (R)-8-Chloro-3-(2-fluoro-phenyl)-5,6-dihydro-furo[2',3':4,5]benzo[1,2-d]isoxazole-6-carboxylic acid 
• 90247-08-8 8-chloro-3-(2-fluorophenyl)-5,6-dihydrofuro[3,2-f]-1,2-benzisoxazole-6-carboxylic acid 
• 90246-99-4 ethyl (E)-7-chloro-2,3-dihydro-5-(o-fluorobenzoyl)-6-hydroxybenzofuran-2-carboxylate O-acetyloxime 
• 90246-88-1 ethyl (E)-7-chloro-2,3-dihydro-5-(o-fluorobenzoyl)-6-hydroxybenzofuran-2-carboxylate oxime 
• 90246-98-3 ethyl 8-chloro-5,6-dihydro-3-(o-fluorophenyl)furo[3,2-f]-1,2-benzisoxazole-6-carboxylate 
• 90246-78-9 ethyl 7-chloro-2,3-dihydro-5-(o-fluorobenzoyl)-6-hydroxybenzofuran-2-carboxylate 
• 90247-25-9 8-chloro-5,6-dihydro-3-(o-fluorophenyl)furo<3,2-f>-1,2-benzisoxazole-6-carbonyl chloride 
• 90247-23-7 8-chloro-5,6-dihydro-3-(o-fluorophenyl)furo[3,2-f]-1,2-benzisoxazole-6-carboxamide 
• 90247-24-8 8-chloro-6-cyano-5,6-dihydro-3-(o-fluorophenyl)furo[3,2-f]-1,2-benzisoxazole-6-carboxamide 

Relevant articles and documents

5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE

The present invention provides an agent for treating malignant tumor, comprising a compound of formula (1): wherein R1 to R4 are hydrogen atom, halogen, or etc., Y is optionally-substituted alkylene group or etc.

Total synthesis of topopyrones B and D

(Chemical Equation Presented) We describe a straightforward synthesis of topopyrones B and D, which are potent and selective inhibitors of topoisomerase I. The chemistry should be suitable for additional structure-activity relationship (SAR) work.

Substituted 5,6-dihydrofuro[3,2-f]-1,2-benzisoxazole-6-carboxylic acids: High-ceiling diuretics with uricosuric activity

A series of substituted 5,6-dihydrofuro[3,2-f]-1,2-benzisoxazoles was prepared and evaluated for their saluretic and uricosuric properties. Pharmacological evaluation of the title compounds was carried out in mice, rats, dogs, and monkeys. The diuretic/sa