4-(tert-Butyl)-N-(6-hydroxy-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide

95%

Reagent Code: #141537
fingerprint
CAS Number 174227-14-6

science Other reagents with same CAS 174227-14-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 507.56 g/mol
Formula C₂₅H₂₅N₅O₅S
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a potent inhibitor in biochemical research, particularly targeting specific kinases involved in inflammatory pathways and cancer progression. Shows promise in preclinical studies for modulating cell signaling, especially in models of autoimmune diseases and certain tumors. Its structure allows high selectivity and binding affinity, making it valuable in developing targeted therapies. Also employed in structure-activity relationship (SAR) studies to design new analogs with improved pharmacokinetic properties.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿26,430.00
$product.analytical_desc - NULL

Cart

No products

Subtotal: 0.00
Total 0.00 THB
4-(tert-Butyl)-N-(6-hydroxy-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide
No image available
Used as a potent inhibitor in biochemical research, particularly targeting specific kinases involved in inflammatory pathways and cancer progression. Shows promise in preclinical studies for modulating cell signaling, especially in models of autoimmune diseases and certain tumors. Its structure allows high selectivity and binding affinity, making it valuable in developing targeted therapies. Also employed in structure-activity relationship (SAR) studies to design new analogs with improved pharmacokinetic pr
Used as a potent inhibitor in biochemical research, particularly targeting specific kinases involved in inflammatory pathways and cancer progression. Shows promise in preclinical studies for modulating cell signaling, especially in models of autoimmune diseases and certain tumors. Its structure allows high selectivity and binding affinity, making it valuable in developing targeted therapies. Also employed in structure-activity relationship (SAR) studies to design new analogs with improved pharmacokinetic properties.
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...