172985-26-1

Basic information

• Product Name: (1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone
• Synonyms: (1-Amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone; Methanone, (1-amino-5-butyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-; Methanone, (1-amino-5-butyl-8,9-dihydro-8,8-dimethyl-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)-
• CAS NO: 172985-26-1
• Molecular Formula: C₂₃H₂₅ClN₂O₃
• Molecular Weight: 412.9092
• Mol File: 172985-26-1.mol

Chemical Properties

• Boiling Point: 579.2°C at 760 mmHg
• Flash Point: 304.1°C
• Density: 1.236g/cm³
• Vapor Pressure: 2.07E-13mmHg at 25°C
• Refractive Index: 1.606
• CAS DataBase Reference: (1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone(CAS DataBase Reference)
• NIST Chemistry Reference: (1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone(172985-26-1)
• EPA Substance Registry System: (1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone(172985-26-1)

Safety Data

• Hazardous Substances Data: 172985-26-1(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
(1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone is used as a potential pharmaceutical agent due to its distinctive molecular structure and functional groups. (1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone's specific interactions with biological targets may offer therapeutic benefits in treating various diseases and conditions. However, further research and development are necessary to explore its full potential, optimize its pharmacological properties, and ensure its safety and efficacy in clinical applications.