3-(Pyridin-3-yl)benzenamine

95%

Reagent Code: #226253
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CAS Number 57976-57-5

science Other reagents with same CAS 57976-57-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 170.21 g/mol
Formula C₁₁H₁₀N₂
badge Registry Numbers
MDL Number MFCD07368549
thermostat Physical Properties
Melting Point 74-78°C
Boiling Point 368.54°C at 760 mmHg
inventory_2 Storage & Handling
Storage Room temperature, away from light, stored in inert gas

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 the preparation of bioactive molecules due to its ability to form stable aromatic and heterocyclic frameworks. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in drugs targeting neurological and inflammatory pathways. Also utilized in agrochemicals for designing novel pesticides with improved selectivity and efficacy. Its structural motif supports hydrogen bonding and π-π interactions, enhancing binding affinity in drug-receptor interactions.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿570.00
inventory 250mg
10-20 days ฿576.00
inventory 1g
10-20 days ฿2,060.00
inventory 5g
10-20 days ฿8,790.00
inventory 25g
10-20 days ฿43,070.00

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3-(Pyridin-3-yl)benzenamine
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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 the preparation of bioactive molecules due to its ability to form stable aromatic and heterocyclic frameworks. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in drugs targeting neurological and inflammatory pathways. Also utilized in agrochemicals for designing novel pesticides wi

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 the preparation of bioactive molecules due to its ability to form stable aromatic and heterocyclic frameworks. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in drugs targeting neurological and inflammatory pathways. Also utilized in agrochemicals for designing novel pesticides with improved selectivity and efficacy. Its structural motif supports hydrogen bonding and π-π interactions, enhancing binding affinity in drug-receptor interactions.

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