5-Bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

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Reagent Code: #149453
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CAS Number 1337532-51-0

science Other reagents with same CAS 1337532-51-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 227.06 g/mol
Formula C₇H₇BrN₄
badge Registry Numbers
MDL Number MFCD20486185
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure allows selective binding to ATP sites in protein kinases, making it valuable in targeting signaling pathways involved in tumor growth. Commonly utilized in research for designing drugs against leukemia, melanoma, and other malignancies. Also serves as a building block in medicinal chemistry for optimizing potency and selectivity in small molecule therapeutics.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,230.00
inventory 250mg
10-20 days ฿2,750.00
inventory 1g
10-20 days ฿5,490.00
inventory 5g
10-20 days ฿18,100.00
inventory 25g
10-20 days ฿84,880.00

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5-Bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure allows selective binding to ATP sites in protein kinases, making it valuable in targeting signaling pathways involved in tumor growth. Commonly utilized in research for designing drugs against leukemia, melanoma, and other malignancies. Also serves as a building block in medicinal chemistry for optimizing potency and selectivity in small molecule therapeutics.
Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure allows selective binding to ATP sites in protein kinases, making it valuable in targeting signaling pathways involved in tumor growth. Commonly utilized in research for designing drugs against leukemia, melanoma, and other malignancies. Also serves as a building block in medicinal chemistry for optimizing potency and selectivity in small molecule therapeutics.
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