118684-01-8

Basic information

• Product Name: methyl 4-<(4-acetyl-3-amino-2-propylphenoxy)methyl>-3-methoxybenzoate
• Synonyms: methyl 4-<(4-acetyl-3-amino-2-propylphenoxy)methyl>-3-methoxybenzoate
• CAS NO: 118684-01-8
• Molecular Weight: 371.433
• Mol File: 118684-01-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 4-<(4-acetyl-3-amino-2-propylphenoxy)methyl>-3-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 4-<(4-acetyl-3-amino-2-propylphenoxy)methyl>-3-methoxybenzoate(118684-01-8)
• EPA Substance Registry System: methyl 4-<(4-acetyl-3-amino-2-propylphenoxy)methyl>-3-methoxybenzoate(118684-01-8)

Safety Data

• Hazardous Substances Data: 118684-01-8(Hazardous Substances Data)

Upstream product

• 118684-00-7 2-amino-4-hydroxy-3-prop-2-enylacetophenone 
• 118683-99-1 2-amino-4-prop-2-enoxyacetophenone 
• 90033-64-0 2-amino-4′-hydroxyacetophenone 
• 536-90-3 m-Anisidine 
• 42465-53-2 1-(2-amino-4-methoxyphenyl)ethanone 
• 70264-94-7 methyl 4-(bromomethyl)-3-methoxybenzoate 
• 87472-78-4 2-amino-4-hydroxy-3-propylacetophenone 

Downstream Products

• 118683-16-2 4-(4-Acetyl-3-benzoylamino-2-propyl-phenoxymethyl)-3-methoxy-benzoic acid 
• 118683-15-1 4-(4-Acetyl-3-acetylamino-2-propyl-phenoxymethyl)-3-methoxy-benzoic acid 
• 118683-17-3 4-(4-Acetyl-2-propyl-3-propylamino-phenoxymethyl)-3-methoxy-benzoic acid 
• 118683-14-0 4-(4-Acetyl-3-amino-2-propyl-phenoxymethyl)-3-methoxy-benzoic acid 
• 118684-02-9 methyl 4-<(3-acetamido-4-acetyl-2-propylphenoxy)methyl>-3-methoxybenzoate 

Relevant articles and documents

Hydroxyacetophenone-derived antagonists of the peptidoleukotrienes

Considerations of the possible similarities between leukotriene D4 and its prototypical antagonist, FPL 55712, led to the development of a new series of leukotriene antagonists incorporating a hydroxyacetophenone group (e.g., the toluic acids 1