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rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide

rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide Structure
rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide structure
CAS No.
2233570-05-1
Chemical Name:
rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide
Synonyms
rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-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, 4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5-(sulfooxy)-, (4R,7R,8S)-rel-
CBNumber:
CB011680822
Molecular Formula:
C17H20N6O7S
Molecular Weight:
452.44
MDL Number:
MOL File:
2233570-05-1.mol
Last updated:2023-07-14 17:32:50
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rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5- (sulfooxy)-1H-4,7-methanopyrazolo[3,4-e][1, 3]diazepine-8-carboxamide Properties

Density 1.69±0.1 g/cm3(Predicted)
pka -3.01±0.18(Predicted)

rel-(4R,7R,8S)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-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)-4,5,6,8-Tetrahydro-N,N,1- trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-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, 4,5,6,8-tetrahydro-N,N,1-trimethyl-6-oxo-3-[(2-pyridinyloxy)methyl]-5-(sulfooxy)-, (4R,7R,8S)-rel- 2233570-05-1