rel-4-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide

98%

Reagent Code: #231062
fingerprint
CAS Number 1127442-87-8

science Other reagents with same CAS 1127442-87-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 409.444 g/mol
Formula C₂₅H₁₉N₃O₃
badge Registry Numbers
MDL Number MFCD18086912
thermostat Physical Properties
Boiling Point 643.9±55.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.425±0.06 g/cm3(Predicted)
Storage Room temperature, inert gas

description Product Description

Used as a potent and selective inhibitor in biochemical research, particularly targeting enzymes involved in inflammatory and oncogenic pathways. Its rigid, polycyclic structure enables high binding affinity to specific protein targets, making it valuable in the development of therapeutic agents for cancer and autoimmune diseases. Commonly employed in cell-based assays and in vivo studies to modulate signaling pathways such as NF-κB and MAPK. Also utilized as a molecular probe to study protein-protein interactions and enzyme kinetics due to its stability and specificity. Its quinoline and isoindole moieties contribute to favorable pharmacokinetic properties, supporting its use in preclinical drug discovery. Additionally, studies have evaluated its ability to cross the blood-brain barrier, suggesting potential applications in treating central nervous system tumors, such as brain cancer, due to its structural suitability for BBB penetration.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿6,600.00
inventory 10mg
10-20 days ฿10,470.00
inventory 25mg
10-20 days ฿23,110.00

Cart

No products

Subtotal: 0.00
Total 0.00 THB
rel-4-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(quinolin-8-yl)benzamide
No image available

Used as a potent and selective inhibitor in biochemical research, particularly targeting enzymes involved in inflammatory and oncogenic pathways. Its rigid, polycyclic structure enables high binding affinity to specific protein targets, making it valuable in the development of therapeutic agents for cancer and autoimmune diseases. Commonly employed in cell-based assays and in vivo studies to modulate signaling pathways such as NF-κB and MAPK. Also utilized as a molecular probe to study protein-protein in

Used as a potent and selective inhibitor in biochemical research, particularly targeting enzymes involved in inflammatory and oncogenic pathways. Its rigid, polycyclic structure enables high binding affinity to specific protein targets, making it valuable in the development of therapeutic agents for cancer and autoimmune diseases. Commonly employed in cell-based assays and in vivo studies to modulate signaling pathways such as NF-κB and MAPK. Also utilized as a molecular probe to study protein-protein interactions and enzyme kinetics due to its stability and specificity. Its quinoline and isoindole moieties contribute to favorable pharmacokinetic properties, supporting its use in preclinical drug discovery. Additionally, studies have evaluated its ability to cross the blood-brain barrier, suggesting potential applications in treating central nervous system tumors, such as brain cancer, due to its structural suitability for BBB penetration.

Mechanism -
Appearance -
Longevity -
Strength -
Storage -
Shelf Life -
Allergen(s) -
Dosage (Range) -
Dosage (Per Day) -
Mix Method -
Heat Resistance -
Stable in pH range -
Solubility -
Product Types -
INCI -

Purchase History for

Loading purchase history...