1-(5-Bromo-2-methylpyridin-3-yl)ethanone

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Reagent Code: #148787
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CAS Number 1256823-89-8

science Other reagents with same CAS 1256823-89-8

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Weight 214.06 g/mol
Formula C₈H₈BrNO
badge Registry Numbers
MDL Number MFCD18255326
inventory_2 Storage & Handling
Storage Store in an inert gas at room temperature

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 medicinal chemistry due to the presence of reactive functional groups that allow for further derivatization. Its bromo and ketone moieties enable coupling reactions and nucleophilic additions, making it valuable in creating complex heterocyclic systems. Commonly employed in research settings for designing bioactive molecules and optimizing drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,730.00
inventory 250mg
10-20 days ฿11,750.00
inventory 1g
10-20 days ฿25,440.00

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1-(5-Bromo-2-methylpyridin-3-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 medicinal chemistry due to the presence of reactive functional groups that allow for further derivatization. Its bromo and ketone moieties enable coupling reactions and nucleophilic additions, making it valuable in creating complex heterocyclic systems. Commonly employed in research settings for designing bioactive molecules a

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 medicinal chemistry due to the presence of reactive functional groups that allow for further derivatization. Its bromo and ketone moieties enable coupling reactions and nucleophilic additions, making it valuable in creating complex heterocyclic systems. Commonly employed in research settings for designing bioactive molecules and optimizing drug candidates.

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