10402-90-1

Basic information

• Product Name: Eprazinone
• Synonyms: EPRAZINONE;1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzoyl)propylpiperazine;1-Propanone, 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-;1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine;2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-propiophenon;3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propano ne;3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone;Eprazinone (base and/or unspecified salts)
• CAS NO: 10402-90-1
• Molecular Formula: C₂₄H₃₂N₂O₂
• Molecular Weight: 380.52
• EINECS: 233-873-3
• Mol File: 10402-90-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 508.13°C (rough estimate)
• Flash Point: 258.5 °C
• Appearance: /
• Density: 1.0909 (rough estimate)
• Refractive Index: 1.5500 (estimate)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 6.83±0.10(Predicted)
• CAS DataBase Reference: Eprazinone(CAS DataBase Reference)
• NIST Chemistry Reference: Eprazinone(10402-90-1)
• EPA Substance Registry System: Eprazinone(10402-90-1)

Safety Data

• Hazardous Substances Data: 10402-90-1(Hazardous Substances Data)

Usage

Definition

ChEBI: A member of the class of piperazines in which the two amino hydrogens of piperazine are replaced by 2-benzoylpropyl and 2-ethoxy-2-phenylethyl groups.

Therapeutic Function

Antitussive

InChI:InChI=1/C24H32N2O2/c1-4-23-18-25(17-19(2)24(27)22-13-9-6-10-14-22)15-16-26(23)28-20(3)21-11-7-5-8-12-21/h5-14,19-20,23H,4,15-18H2,1-3H3

Upstream product

• 54749-87-0 1-(2-Ethoxy-2-phenylethyl)piperazine dihydrochloride 
• 93-55-0 1-phenyl-propan-1-one 

Relevant articles and documents

Potential antitussives: Synthesis and pharmacology of a series of 1-[2-amino-2-(4-florophenyl)ethyl]-4-(2-benzoylpropyl)piperazines

-