3-bromoquinolin-8-amine

≥95%

Reagent Code: #144042
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CAS Number 139399-67-0

science Other reagents with same CAS 139399-67-0

blur_circular Chemical Specifications

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Weight 223.07 g/mol
Formula C₉H₇BrN₂
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MDL Number MFCD11040216
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antimalarial and anticancer agents. Its structure supports the creation of complex heterocyclic compounds that interact with biological targets such as kinases and DNA. Also employed in research for developing fluorescent probes due to its ability to form stable conjugates with optical properties useful in imaging and detection. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿5,750.00
inventory 1g
10-20 days ฿14,160.00
inventory 5g
10-20 days ฿46,880.00

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3-bromoquinolin-8-amine
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antimalarial and anticancer agents. Its structure supports the creation of complex heterocyclic compounds that interact with biological targets such as kinases and DNA. Also employed in research for developing fluorescent probes due to its ability to form stable conjugates with optical properties useful in imaging and detection. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR)

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of antimalarial and anticancer agents. Its structure supports the creation of complex heterocyclic compounds that interact with biological targets such as kinases and DNA. Also employed in research for developing fluorescent probes due to its ability to form stable conjugates with optical properties useful in imaging and detection. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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