ChemicalBook >> CAS DataBase List >>5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)-

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)-

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- structure

CAS No.: 28328-00-9

Chemical Name:: 5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)-

Synonyms: Thalmineline;5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)-

CBNumber:: CB03288841

Molecular Formula:: C42H50N2O10

Molecular Weight:: 742.85

MDL Number:

MOL File:: 28328-00-9.mol

Request For Quotation

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- Properties

Melting point	96-8°C

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- Chemical Properties,Uses,Production

Description

Column chromatography of the alkaloidal extract from the roots of Thalictrum minus var. elatum Koch provides this highly-substituted alkaloid (cL thalmelati dine). Purification by recrystallization from Et20-heptane gives colourless crystals with the above melting point. When EtOH is used as the crystallizing solvent, the product has a higher m.p. of 1 08-1 10°C. The alkaloid has [α]²⁴_D + 22° (c 0.9, MeOH) and gives an ultraviolet spectrum in EtOH consisting of a single absorption maximum at 283 ffi/.1.

References

Reisch et aZ., Tetrahedron Lett., 2113(1970)

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- Preparation Products And Raw materials

Raw materials

Preparation Products

5-Isoquinolinol,1-[[4,5-dimethoxy-2-[[(6aS)-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl]oxy]phenyl]methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,(1S)- Suppliers

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TargetMol Chemicals Inc.	58
Sichuan Wei Keqi Biological Technology Co., Ltd.	56
BioBioPha Co., Ltd.	58
Shanghai Bohu Biotechnology Co., LTD	58
Beijing PUXI Standard Technology Co., Ltd.	58
Shanghai Moqi Biological Technology Co., LTD	58