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N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Structure
N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide structure
CAS No.
18172-22-0
Chemical Name:
N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide
Synonyms
N-Deacetyl-N-formyl-γ-lumicolchicine;N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide;Formamide, N-(5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)-, [7S-(7α,7bα,10aα)]- (9CI)
CBNumber:
CB02186595
Molecular Formula:
C21H23NO6
Molecular Weight:
385.42
MDL Number:
MOL File:
18172-22-0.mol
Request For Quotation

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Properties

Melting point 255-257 °C
Boiling point 609.2±55.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 1.07±0.40(Predicted)

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-[(7S)-5,6,7,7bα,8,10aα-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]formamide N-Deacetyl-N-formyl-γ-lumicolchicine Formamide, N-(5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)-, [7S-(7α,7bα,10aα)]- (9CI) 18172-22-0