3-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid

95%

Reagent Code: #148210
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CAS Number 870997-82-3

science Other reagents with same CAS 870997-82-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 268.27 g/mol
Formula C₁₂H₁₆N₂O₅
badge Registry Numbers
MDL Number MFCD22199249
thermostat Physical Properties
Boiling Point 412.0±45.0°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, stored in inert gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its protected amine and carboxylic acid functionalities make it valuable in peptide coupling and solid-phase synthesis. The compound is also employed in medicinal chemistry for constructing heterocyclic scaffolds due to its stable Boc-protected amine group and reactive ester-forming carboxylate. Commonly utilized in research settings for designing drug candidates with improved selectivity and metabolic stability.

format_list_bulleted Product Specification

Test Parameter Specification
Appearance White to off-white Solid
Purity (%) 94.5-100%
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿390.00
inventory 250mg
10-20 days ฿670.00
inventory 1g
10-20 days ฿2,680.00
inventory 5g
10-20 days ฿13,350.00

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3-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and other biologically active molecules. Its protected amine and carboxylic acid functionalities make it valuable in peptide coupling and solid-phase synthesis. The compound is also employed in medicinal chemistry for constructing heterocyclic scaffolds due to its stable Boc-protected amine group and reactive ester-forming carboxylate. Commonly utilized in research settings for designing drug candidates with improved selectivity and metabolic stability.
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