900186-72-3

Basic information

• Product Name: (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
• Synonyms: (3R,3aS,4S,4aS,7R,9aR)-1,3,3a,4,4a,5,6,7,8,9a-Decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenylnaphtho[2,3-c]furan-4-carboxamide;3-Methyl-7-Nitro-1-oxo-N,N-Dimethyl Decahydro [2,3-C]furan-4-carboxamide;(R,E)-5-(diphenylamino)-5-oxopent-3-en-2-yl (E)-3-(5-nitrocyclohex-1-en-1-yl)acrylate;(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
• CAS NO: 900186-72-3
• Molecular Formula: C26H26N2O5
• Molecular Weight: 446.49504
• Product Categories: VORAPAXAR
• Mol File: 900186-72-3.mol

Chemical Properties

• Boiling Point: 725.9±60.0 °C(Predicted)
• Appearance: /
• Density: 1.32±0.1 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 7.47±0.60(Predicted)
• CAS DataBase Reference: (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide(900186-72-3)
• EPA Substance Registry System: (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide(900186-72-3)

Safety Data

• Hazardous Substances Data: 900186-72-3(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide is used as a muscarinic receptor antagonist for the development of drugs targeting various conditions. Its antagonistic properties allow it to modulate the activity of muscarinic receptors, which play a crucial role in various physiological processes. (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide may have potential applications in the treatment of disorders related to the muscarinic receptor system, such as Alzheimer's disease, urinary incontinence, and overactive bladder.
Used in Research Applications:
In addition to its potential pharmaceutical applications, (3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide can be used as a research tool to study the structure-activity relationships of muscarinic receptor antagonists. Its unique molecular structure allows researchers to investigate the effects of different functional groups on the compound's binding affinity and selectivity for muscarinic receptors, contributing to the development of more effective and targeted drugs.

Upstream product

• 900186-73-4 C₂₆H₂₆N₂O₅ 
• 1017854-11-3 C₂₆H₂₆N₂O₅ 
• 900186-73-4 C₂₆H₂₆N₂O₅ 

Relevant articles and documents

Thrombin Receptor Antagonists Based On The Modified Tricyclic Unit Of Himbacine

Multiple stereoisomers of the heterocyclic-substituted tricyclics of the formula: or a pharmaceutically acceptable salt, solvate, or ester of said compound wherein R and the stereochemistry are illustrated in the structural formulas herein are disclosed, as well as pharmaceutical compositions containing them and a method of treating diseases associated with thrombosis, atherosclerosis, restenosis, hypertension, angina pectoris, arrhythmia, heart failure, and cancer by administering said compounds. Combination therapy with other cardiovascular agents is also claimed.

EXO- AND DIASTEREO- SELECTIVE SYNTHESES OF HIMBACINE ANALOGS

The application discloses a novel process for the preparation of himbacine analogs useful as thrombin receptor antagonists. The process is based in part on the use of a base-promoted dynamic epimerization of a chiral nitro center. The chemistry taught her