(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide

(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide structure

CAS No.: 2058072-51-6

Chemical Name:: (1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide

Synonyms: (1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide;1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-[1-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]-2-methylpropyl]-1,5,6,8-tetrahydro-8-oxo-, (1R,5R)-rel-

CBNumber:: CB14118090

Molecular Formula:: C27H36N4O5

Molecular Weight:: 496.6

MDL Number:

MOL File:: 2058072-51-6.mol

Request For Quotation

(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide Properties

Boiling point	809.7±65.0 °C(Predicted)
Density	1.25±0.1 g/cm3(Predicted)
pka	12.69±0.20(Predicted)

(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
PHARMEKS Ltd.	--	sales@pharmeks.com	Finland	6350	50

Supplier	Advantage
PHARMEKS Ltd.	50

(1S,5S)-N-(1-((3,4-dimethoxyphenethyl)amino)-3-methyl-1-oxobutan-2-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-[1-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]-2-methylpropyl]-1,5,6,8-tetrahydro-8-oxo-, (1R,5R)-rel- 2058072-51-6