rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide structure

CAS No.: 2233569-92-9

Chemical Name:: rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide

Synonyms: rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide;1H-4,7-Methanopyrazolo[3,4-e][1,3]diazepine-8-carboxamide, 3-[[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel-

CBNumber:: CB811668631

Molecular Formula:: C21H27N7O8S

Molecular Weight:: 537.55

MDL Number:

MOL File:: 2233569-92-9.mol

Request For Quotation

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Properties

Density	1.65±0.1 g/cm3(Predicted)
pka	-3.01±0.18(Predicted)

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Preparation Products And Raw materials

Raw materials

Preparation Products

rel-(4R,7R,8S)-3-[[4-[[(2-Aminoethyl)amino] carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydroN,N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide 1H-4,7-Methanopyrazolo[3,4-e][1,3]diazepine-8-carboxamide, 3-[[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel- 2233569-92-9