2-(8-(Benzyloxy)imidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride

97%

Reagent Code: #133829
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CAS Number 2682112-64-5

science Other reagents with same CAS 2682112-64-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 318.75 g/mol
Formula C₁₆H₁₅ClN₂O₃
badge Registry Numbers
MDL Number MFCD32856790
inventory_2 Storage & Handling
Storage 2-8°C, Sealed, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer therapy. Its structure supports binding to enzyme active sites, making it valuable in drug discovery programs targeting inflammatory diseases and oncology. Commonly employed in medicinal chemistry research for optimizing lead compounds due to its favorable reactivity and ability to enhance metabolic stability in final drug candidates.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,040.00
inventory 250mg
10-20 days ฿8,550.00
inventory 1g
10-20 days ฿23,090.00
2-(8-(Benzyloxy)imidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer therapy. Its structure supports binding to enzyme active sites, making it valuable in drug discovery programs targeting inflammatory diseases and oncology. Commonly employed in medicinal chemistry research for optimizing lead compounds due to its favorable reactivity and ability to enhance metabolic stability in final drug candidates.

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer therapy. Its structure supports binding to enzyme active sites, making it valuable in drug discovery programs targeting inflammatory diseases and oncology. Commonly employed in medicinal chemistry research for optimizing lead compounds due to its favorable reactivity and ability to enhance metabolic stability in final drug candidates.

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