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   ChemNet > CAS > 523-02-4 (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline

523-02-4 (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline

product Name (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
CAS No 523-02-4
Synonyms (13aS)-2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline; 13a.alpha.-Berbine, 2,3,10,11-tetramethoxy-; 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)-; 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)-; xylopinine
Molecular Formula C21H25NO4
Molecular Weight 355.4275
InChI InChI=1/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3/t17-/m0/s1
Molecular Structure 523-02-4 (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
Density 1.23g/cm3
Boiling point 476.2°C at 760 mmHg
Refractive index 1.608
Flash point 136.3°C
Vapour Pressur 3.12E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description