2-cyclopropylpyridin-4-ol

98%

Reagent Code: #166161
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CAS Number 1159814-16-0

science Other reagents with same CAS 1159814-16-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 135.16 g/mol
Formula C₈H₉NO
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and antiviral agents. Its structure allows for selective binding in biological systems, making it valuable in medicinal chemistry. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where the cyclopropyl and hydroxypyridine moieties contribute to metabolic stability and target affinity. Also utilized in research settings for the design of novel bioactive molecules and in the optimization of drug candidates for improved potency and pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿30,020.00
inventory 250mg
10-20 days ฿42,910.00

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2-cyclopropylpyridin-4-ol
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and antiviral agents. Its structure allows for selective binding in biological systems, making it valuable in medicinal chemistry. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where the cyclopropyl and hydroxypyridine moieties contribute to metabolic stability and target affinity. Also utilized in research settings for the design of novel bioact

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors and antiviral agents. Its structure allows for selective binding in biological systems, making it valuable in medicinal chemistry. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where the cyclopropyl and hydroxypyridine moieties contribute to metabolic stability and target affinity. Also utilized in research settings for the design of novel bioactive molecules and in the optimization of drug candidates for improved potency and pharmacokinetic profiles.

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