68545-88-0

Basic information

• Product Name: 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide
• Synonyms: 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide
• CAS NO: 68545-88-0
• Molecular Weight: 233.19
• Mol File: 68545-88-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide(68545-88-0)
• EPA Substance Registry System: 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide(68545-88-0)

Safety Data

• Hazardous Substances Data: 68545-88-0(Hazardous Substances Data)

Upstream product

• 407-25-0 trifluoroacetic anhydride 
• 50868-72-9 5-methoxy-o-toluidine 

Downstream Products

• 62492-42-6 4-chloro-5-methoxy-2-methylaniline 

Relevant articles and documents

INDOLE DERIVATIVE AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF

The present invention provides a compound represented by the general formula (I) of the present invention, which has EP1 receptor antagonism: wherein A represents a benzene ring, a pyridine ring, or the like; Y1 represents a C1-6 alkylene group or the like; Y2 represents a single bond or the like; Z represents —C(═O)—NHSO2R6, an acidic 5-membered hetero ring group, or the like; R1 represents a hydrogen atom or the like; R2 represents a phenyl group, a 5-membered aromatic heterocyclic group, or the like; R3 represents a halogen atom, a C1-6 alkoxy group, or the like; R4 represents a hydrogen atom, a halogen atom, or the like; R5 represents a hydrogen atom or the like; and R6 represents a C1-6 alkyl group or the like], or a pharmaceutically acceptable salt thereof. Furthermore, the compound (I) of the present invention can be used as an agent for treating or preventing LUTS, in particular, various symptoms of OABs.