Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate

≥95%

Reagent Code: #84014
fingerprint
CAS Number 1253791-04-6

science Other reagents with same CAS 1253791-04-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 286.28 g/mol
Formula C₁₅H₁₄N₂O₄
badge Registry Numbers
MDL Number MFCD17011926
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting enzyme inhibition or receptor modulation. Researchers often employ it in the design and synthesis of novel drug candidates, particularly for conditions involving inflammation, cancer, or infectious diseases. Its unique chemical framework allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological properties. Additionally, it may be explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿14,220.00
inventory 250mg
10-20 days ฿32,490.00
$product.analytical_desc - NULL

Cart

No products

Subtotal: 0.00
Total 0.00 THB
Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
No image available
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting enzyme inhibition or receptor modulation. Researchers often employ it in the design and synthesis of novel drug candidates, particularly for conditions involving inflammation, cancer, or infectious diseases. Its unique chemical framework allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological properties. Additionally, it may be explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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...