2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

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Reagent Code: #160439
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CAS Number 1060816-67-2

science Other reagents with same CAS 1060816-67-2

blur_circular Chemical Specifications

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Weight 167.6 g/mol
Formula C₇H₆ClN₃
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure enables selective modification for targeting specific enzymes involved in cell signaling pathways. Commonly utilized in pharmaceutical research to build potent small-molecule drugs, especially those aimed at treating leukemia and other malignancies. Also serves as a scaffold in medicinal chemistry for optimizing potency, selectivity, and metabolic stability in drug candidates.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿1,210.00
inventory 250mg
10-20 days ฿3,750.00
inventory 5g
10-20 days ฿16,900.00
inventory 25g
10-20 days ฿64,060.00
inventory 1g
10-20 days ฿5,740.00

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2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
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Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure enables selective modification for targeting specific enzymes involved in cell signaling pathways. Commonly utilized in pharmaceutical research to build potent small-molecule drugs, especially those aimed at treating leukemia and other malignancies. Also serves as a scaffold in medicinal chemistry for optimizing potency, selectivity, and metabolic stability in drug candida

Used as a key intermediate in the synthesis of kinase inhibitors, particularly in the development of anticancer agents. Its structure enables selective modification for targeting specific enzymes involved in cell signaling pathways. Commonly utilized in pharmaceutical research to build potent small-molecule drugs, especially those aimed at treating leukemia and other malignancies. Also serves as a scaffold in medicinal chemistry for optimizing potency, selectivity, and metabolic stability in drug candidates.

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