5-Bromo-N-cyclopropylnicotinamide

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Reagent Code: #49069
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CAS Number 385382-48-9

science Other reagents with same CAS 385382-48-9

blur_circular Chemical Specifications

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Weight 241.0900 g/mol
Formula C₉H₉BrN₂O
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MDL Number MFCD03017678
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Storage room temperature

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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure is often modified to develop potential drug candidates for treating diseases such as cancer, inflammation, or neurological disorders. Additionally, it is employed in organic synthesis to create complex molecules for further biological evaluation. Researchers also use it to study structure-activity relationships (SAR) to optimize the efficacy and selectivity of new therapeutic agents.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,782.00

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5-Bromo-N-cyclopropylnicotinamide
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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure is often modified to develop potential drug candidates for treating diseases such as cancer, inflammation, or neurological disorders. Additionally, it is employed in organic synthesis to create complex molecules for further biological evaluati

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure is often modified to develop potential drug candidates for treating diseases such as cancer, inflammation, or neurological disorders. Additionally, it is employed in organic synthesis to create complex molecules for further biological evaluation. Researchers also use it to study structure-activity relationships (SAR) to optimize the efficacy and selectivity of new therapeutic agents.

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