(3aS,8aR)-2-(1,8-Naphthyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

97%

Reagent Code: #233195
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CAS Number 2757082-48-5

science Other reagents with same CAS 2757082-48-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 287.32 g/mol
Formula C₁₈H₁₃N₃O
thermostat Physical Properties
Boiling Point 507.6±50.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.43±0.1 g/cm3(Predicted)
Storage 2-8°C, Sealed, Inert Gas

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting tyrosine kinases involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory and antimicrobial properties in preclinical studies. Its rigid polycyclic structure enhances binding selectivity, making it valuable in structure-activity relationship (SAR) studies for drug design.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿16,760.00
inventory 100mg
10-20 days ฿25,130.00
(3aS,8aR)-2-(1,8-Naphthyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting tyrosine kinases involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory and antimicrobial properties in preclinical studies. Its rigid polycyclic structure enhances binding selectivity, making it valuable in structure-activity relationship (SAR) studies for drug design.

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting tyrosine kinases involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory and antimicrobial properties in preclinical studies. Its rigid polycyclic structure enhances binding selectivity, making it valuable in structure-activity relationship (SAR) studies for drug design.

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