639080-04-9

Basic information

• Product Name: N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide trifluoroacetate
• Synonyms: N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide trifluoroacetate
• CAS NO: 639080-04-9
• Molecular Weight: 594.008
• Mol File: 639080-04-9.mol

Chemical Properties

• CAS DataBase Reference: N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide trifluoroacetate(CAS DataBase Reference)
• NIST Chemistry Reference: N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide trifluoroacetate(639080-04-9)
• EPA Substance Registry System: N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide trifluoroacetate(639080-04-9)

Safety Data

• Hazardous Substances Data: 639080-04-9(Hazardous Substances Data)

Upstream product

• 639083-06-0 (R)-N-{2-[3-(2-aminopropyl)-1H-indol-7-yloxy]acetyl}methanesulfonamide trifluoroacetate 
• 20697-04-5 (R)-meta-chlorostyrene oxide 
• 76-05-1 trifluoroacetic acid 

Relevant articles and documents

INDOLE, INDAZOLE, AND BENZAZOLE DERIVATIVE

The compound of the formula (I): wherein W is a group of the following formula (VIII) binding to any possible position on the Q: Q is, together with W, a group of the formula: -C(M=C(R3A)-N(R3)-, etc.; R3A is H or optionally substituted lower alkyl; R4, R5, R6, and R7 are independently H or optionally substituted lower alkyl; R1 is optionally substituted lower alkyl, etc.; R2 is H, etc.; R3 is H, etc.; Ar is phenyl, etc., or a pharmaceutically acceptable salt thereof, where these compounds exhibiting β3-adrenoceptor-stimulating activity and being useful as a medicament for treatment of obesity, etc.