(R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide

Modify Date: 2025-09-19 10:42:47

(R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide Structure
(R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide structure
 Common Name (R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide
CAS Number 130434-43-4 Molecular Weight 408.49000
Density N/A Boiling Point N/A
Molecular Formula C24H28N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C24H28N2O4
Molecular Weight 408.49000
Exact Mass 408.20500
PSA 71.03000
LogP 3.66790

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:130434-43-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide>> amp version: (R)-2-hydroxy-2-methyl-N-(7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)propanamide

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