126262-27-9

Basic information

• Product Name: (8aR)-7-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine
• Synonyms: (8aR)-7-(3,4-Dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine; (R)-6-(4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine; indolizine, 7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydro-6-(4-methoxyphenyl)-, (8aR)-
• CAS NO: 126262-27-9
• Molecular Formula: C₂₃H₂₇NO₃
• Molecular Weight: 365.4654
• Mol File: 126262-27-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 507.1°C at 760 mmHg
• Flash Point: 143.8°C
• Density: 1.18g/cm³
• Vapor Pressure: 2.1E-10mmHg at 25°C
• Refractive Index: 1.607
• CAS DataBase Reference: (8aR)-7-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine(CAS DataBase Reference)
• NIST Chemistry Reference: (8aR)-7-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine(126262-27-9)
• EPA Substance Registry System: (8aR)-7-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine(126262-27-9)

Safety Data

• Hazardous Substances Data: 126262-27-9(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 126262-22-4 (-)-phyllostemine 

Relevant articles and documents

Alkaloids of Cryptocarya phyllostemon

The known alkaloids (-)-antofine (1), dehydroantofine (5), (-)-cryptowoline (6), (-)-cryptowolidine (7), and (-)-cryptowolinol (8), were isolated from the New Caledonian lauraceous plant Cryptocarya phyllostemon, together with five new bases : two secophenanthroindolizidines, (-)-phyllostemine (2) and (-)-phyllosteminine (3), one pyrrolidinylacetophenone, (-)-phyllostone (4), and two quaternary tetrahydrobenzylisoquinolines, (+)-phyllocryptine (9) and (+)-phyllocryptonine (10).Chemical and spectroscopic methods were used for identification and structural investigation.A synthesis of phyllocryptonine has permitted its stereostructure to be determined.