(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine

Modify Date: 2025-10-08 08:03:48

(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine Structure
(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine structure
 Common Name (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine
CAS Number 1260216-17-8 Molecular Weight 395.49100
Density N/A Boiling Point N/A
Molecular Formula C24H29NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine

 Chemical & Physical Properties

Molecular Formula C24H29NO4
Molecular Weight 395.49100
Exact Mass 395.21000
PSA 40.16000
LogP 4.57740
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Chemsrc provides CAS#:1260216-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine>> amp version: (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine

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