1-(2-Chloropyrimidin-5-yl)ethanone

95%

Reagent Code: #160191
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CAS Number 110100-00-0

science Other reagents with same CAS 110100-00-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 156.57 g/mol
Formula C₆H₅ClN₂O
thermostat Physical Properties
Melting Point 92°C
Boiling Point 307.9±15.0°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its reactive functional groups that allow for selective coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing pyrimidine-based drug candidates. Also utilized in agrochemical research for designing novel pesticides with improved efficacy and selectivity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,320.00
inventory 1g
10-20 days ฿4,390.00
inventory 5g
10-20 days ฿16,320.00

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1-(2-Chloropyrimidin-5-yl)ethanone
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its reactive functional groups that allow for selective coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing pyrimidine-based drug candidates. Also utilized in agrochemical rese

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its reactive functional groups that allow for selective coupling reactions. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing pyrimidine-based drug candidates. Also utilized in agrochemical research for designing novel pesticides with improved efficacy and selectivity.

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