61629-74-1

Basic information

• Product Name: Benzenepentanoic acid, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-
• CAS NO: 61629-74-1
• Molecular Formula: C21H24ClNO4
• Molecular Weight: 389.879
• Mol File: 61629-74-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 592.7±50.0 °C(Predicted)
• Density: 1.218±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzenepentanoic acid, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepentanoic acid, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-(61629-74-1)
• EPA Substance Registry System: Benzenepentanoic acid, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-(61629-74-1)

Safety Data

• Hazardous Substances Data: 61629-74-1(Hazardous Substances Data)

Upstream product

• 61629-99-0 ethyl δ-[4-(2-aminoethyl)-phenyl]-valerate hydrochloride 
• 29568-33-0 2-methoxy-5-chlorobenzoyl chloride 

Relevant articles and documents

Hypoglycemically and hypolipidemically active derivatives of phenyl-alkane-carboxylic acids

Phenyl-alkane-carboxylic acids of the formula STR1 wherein A is an aryl, aralkyl or arylvinyl radical optionally substituted by hydroxy, halogen, trifluoromethyl, alkyl, alkylthio, alkoxy, alkenyloxy, alkoxyalkoxy, alkyl-substituted amino, aryloxy or alkoxy-substituted aryloxy, or is an aryloxyalkyl or arylthioalkyl radical, or a heterocyclic ring system optionally substituted by halogen, alkyl or alkoxy, Y is a valency bond or an unbranched or branched lower alkylene radical containing up to 3 carbon atoms, X is a straight or branched, saturated or unsaturated divalent aliphatic hydrocarbon radical containing 2 to 8 carbon atoms, there being at least 2 carbon atoms between the benzene ring and the carboxyl group, and R is a hydrogen atom or a lower alkyl radical, as well as physiologically compatible salts, esters and amides thereof, exhibit hypoglycaemic and hypolipidaemic activity.