5553-96-8

Basic information

• Product Name: 3-(5-chloro-2-methoxyphenyl)propanoic acid
• Synonyms: 3-(5-chloro-2-methoxyphenyl)propanoic acid;3-(5-Chloro-2-methoxy-phenyl)-propionic acid
• CAS NO: 5553-96-8
• Molecular Formula: C₁₀H₁₁ClO₃
• Molecular Weight: 214.64554
• Mol File: 5553-96-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-(5-chloro-2-methoxyphenyl)propanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(5-chloro-2-methoxyphenyl)propanoic acid(5553-96-8)
• EPA Substance Registry System: 3-(5-chloro-2-methoxyphenyl)propanoic acid(5553-96-8)

Safety Data

• Hazardous Substances Data: 5553-96-8(Hazardous Substances Data)

Upstream product

• 5553-95-7 (5-chloro-2-methoxy-benzyl)-malonic acid 
• 68597-44-4 5-chloro-2-methoxypropiophenone 
• 5553-94-6 (5-chloro-2-methoxy-benzyl)-malononitrile 
• 33538-78-2 3-(5-chloro-2-methoxyphenyl)propan-1-ol 
• 78573-98-5 5-chloro-2-methoxybenzylmalonic acid diethyl ester 
• 587-04-2 m-Chlorobenzaldehyde 
• 1261559-65-2 methyl 3-(5-chloro-2-methoxyphenyl)propionate 

Downstream Products

• 749878-89-5 3-(5-chloro-2-hydroxy-phenyl)-propionic acid 
• 13726-27-7 β-(2-Methoxy-5-chlor-phenyl)-propionyl-homoveratrylamin 

Relevant articles and documents

Small molecule inhibitors of anthrax lethal factor toxin

This manuscript describes the preparation of new small molecule inhibitors of Bacillus anthracis lethal factor. Our starting point was the symmetrical, bis-quinolinyl compound 1 (NSC 12155). Optimization of one half of this molecule led to new LF inhibitors that were desymmetrized to afford more drug-like compounds.

Substituted oxiranecarboxylic acids, their use and medicaments containing them

Substituted oxiranecarboxylic acids of the formula STR1 wherein R1 denotes a hydrogen atom (--H), a halogen atom, a hydroxylroup, a lower alkyl group, a lower alkoxy group or a trifluoromethyl group, R2 has one of the meanings of Rs