34104-74-0

Basic information

• Product Name: 1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
• Synonyms: TVX Q 5402;1-[[4-[4-(4-Fluorophenyl)-4-hydroxybutyl]piperidin]-1-yl]-1,3-dihydro-2H-benzimidazol-2-one
• CAS NO: 34104-74-0
• Molecular Formula: C₂₂H₂₆FN₃O₂
• Molecular Weight: 383.4591
• Mol File: 34104-74-0.mol
• Article Data: 1

Chemical Properties

• Density: 1.248g/cm³
• Refractive Index: 1.603
• CAS DataBase Reference: 1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one(34104-74-0)
• EPA Substance Registry System: 1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one(34104-74-0)

Safety Data

• Hazardous Substances Data: 34104-74-0(Hazardous Substances Data)

Usage

General Description

The chemical "1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one" is a complex molecule with a piperidine and benzimidazole core structure. It contains a fluorophenyl group and a hydroxybutyl side chain, which are important for its biological activity. 1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one has potential pharmacological significance due to its structural features, including its ability to interact with biological targets such as receptors or enzymes. Its specific role and potential applications in drug development, medicinal chemistry, and biological research warrant further investigation and study.

Upstream product

• 34104-52-4 1-[1-(β-p-Fluorobenzoylpropionyl)]-4-piperidyl-2-oxobenzimidazoline 

Downstream Products

• 2062-84-2 benperidol 

Relevant articles and documents

Phenylbutanol derivatives

Butyrophenone derivatives having excellent psychotropic activity and represented by the formula, SPC1 Wherein A represents a single or double bond linkage; R1 represents a hydrogen atom or a C1 - C4 alkyl group; R2, which is present only in case A represents a single bond linkage, represents a hydrogen atom, or a hydroxyl, C1 - C4 alkyl, or C1 - C4 alkoxy group; R3 represents a hydrogen atom, or a piperidino, pyrrolidino, morpholino, furyl, thienyl, C1 - C4 alkylamino, benzylamino, unsubstituted or halogen-substituted phenyl group, etc.; and X represents a hydrogen or halogen atom, or a C1 - C4 alkyl, C1 - C4 alkoxy, or trifluoromethyl group, can be prepared by reducing a benzoylpropionamide derivative of the formula, SPC2 Wherein A, R1, R2, R3 and X have the same meanings as defined above, to a phenylbutanol derivative of the formula, SPC3