4-(Pyridin-3-yl)phenol

≥95%

Reagent Code: #226497
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CAS Number 68223-13-2

science Other reagents with same CAS 68223-13-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 171.1953 g/mol
Formula C₁₁H₉NO
badge Registry Numbers
MDL Number MFCD11932643
thermostat Physical Properties
Melting Point 198-199 °C
Boiling Point 331.2 °C at 760 mmHg
inventory_2 Storage & Handling
Density 1.169 g/cm3
Storage 2-8°C, dry, sealed

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in creating complex molecules that target specific enzymes involved in tumor growth. Also employed in the production of agrochemicals and functional materials due to its ability to form stable aromatic frameworks. Its structural features make it valuable in medicinal chemistry for optimizing drug potency and selectivity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿6,390.00
inventory 1g
10-20 days ฿24,980.00

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4-(Pyridin-3-yl)phenol
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in creating complex molecules that target specific enzymes involved in tumor growth. Also employed in the production of agrochemicals and functional materials due to its ability to form stable aromatic frameworks. Its structural features make it valuable in medicinal chemistry for optimizing drug potency and selectivity.

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in creating complex molecules that target specific enzymes involved in tumor growth. Also employed in the production of agrochemicals and functional materials due to its ability to form stable aromatic frameworks. Its structural features make it valuable in medicinal chemistry for optimizing drug potency and selectivity.

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