rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide

CAS No.
2233569-65-6
Chemical Name:
rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide
Synonyms
1H-4,7-Methanopyrazolo[3,4-e][1,3]diazepine-8-carboxamide, 3-[[4-[imino(4-piperidinylamino)methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel-;rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide
CBNumber:
CB511668645
Molecular Formula:
C24H32N8O7S
Molecular Weight:
576.63
MDL Number:
MOL File:
2233569-65-6.mol

rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, N,1-trimethyl-6-oxo-5-(sulfooxy)-1H-4,7- methanopyrazolo[3,4-e][1,3]diazepine-8- carboxamide Properties

Density 1.63±0.1 g/cm3(Predicted)
pka -3.01±0.18(Predicted)

rel-(4R,7R,8S)-3-[[4-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, 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-[Imino(4-piperidinylamino) methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N, 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-[imino(4-piperidinylamino)methyl]phenoxy]methyl]-4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-5-(sulfooxy)-, (4R,7R,8S)-rel- 2233569-65-6