75999-93-8

Basic information

• Product Name: 4-Piperidinepropanoic acid, 1-benzoyl-
• Synonyms: 4-Piperidinepropanoic acid,1-benzoyl;1-Benzoyl-4-piperidylpropionic acid
• CAS NO: 75999-93-8
• Molecular Formula: C15H19NO3
• Molecular Weight: 261.31600
• Mol File: 75999-93-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-Piperidinepropanoic acid, 1-benzoyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Piperidinepropanoic acid, 1-benzoyl-(75999-93-8)
• EPA Substance Registry System: 4-Piperidinepropanoic acid, 1-benzoyl-(75999-93-8)

Safety Data

• Hazardous Substances Data: 75999-93-8(Hazardous Substances Data)

Upstream product

• 1822-32-8 3-(4-piperidyl)propionic acid 
• 98-88-4 benzoyl chloride 
• 473987-06-3 ethyl 3-(4-piperidinyl)propanoate hydrochloride 
• 51052-79-0 3-(4-piperidinyl)propionic acid hydrochloride 
• 854831-25-7 (1-nitroso-[4]piperidylmethyl)-malonic acid 
• 84228-93-3 3-(pyridin-4-yl)acrylic acid 

Downstream Products

• 75999-94-9 3-(1-benzoyl 4-piperidyl)-1-(4-fluorophenyl)-1-propanone 
• 142853-23-4 3-methoxycarbonyl-7-[3-(1-benzoylpiperidin-4-yl)-1-oxopropyl]-2,3,4,5-tetrahydro-1H-3-benzazepine 

Relevant articles and documents

BENZISOXAZOLE COMPOUND AND USE THEREOF

A benzisoxazole compound represented by general formula (I) or a pharmaceutically acceptable salt thereof wherein, when the bond (a) between the 2- and 3-positions represents a single bond, Rarepresents the group (II) (wherein R represents hydrogen, alkyl, alkenyl, cycloalkylalkyl, cycloalkylalkenyl, phenylalkenyl, naphthylalkyl or naphthylalkenyl; A represents linear or branched alkylene; and n represents 1, 2 or 3) and Rbrepresents oxygen, or alternatively when the bond (a) between the 2- and 3-positions represents a double bond, Rais absent; Rbrepresents either the group (III), wherein each symbol is as defined above, or the group (IV), wherein E represents oxygen or sulfur, and R, A and n are each as defined above; and R1, R2, R3 and R4 are each as defined in the specification. This compound has a centroselective acetylcholine esterase inhibiting activity and/or a potent affinity for sigma receptor.