4,6-Dichloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

≥95%

Reagent Code: #175736
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CAS Number 1190322-13-4

science Other reagents with same CAS 1190322-13-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 203.03 g/mol
Formula C₇H₄Cl₂N₂O
badge Registry Numbers
MDL Number MFCD12962661
thermostat Physical Properties
Boiling Point 386.4±42.0°C at 760 mmHg
inventory_2 Storage & Handling
Storage Room temperature, away from light, stored in inert gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports the creation of biologically active molecules that target specific signaling pathways in tumor cells. Commonly employed in research settings to design drugs with improved selectivity and potency. Also utilized in the preparation of derivatives for structure-activity relationship (SAR) studies in medicinal chemistry.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿3,600.00
inventory 250mg
10-20 days ฿5,760.00
inventory 1g
10-20 days ฿22,940.00
inventory 5g
10-20 days ฿114,600.00

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4,6-Dichloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
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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. Its structure supports the creation of biologically active molecules that target specific signaling pathways in tumor cells. Commonly employed in research settings to design drugs with improved selectivity and potency. Also utilized in the preparation of derivatives for structure-activity relationship (SAR) studies in medicinal chemistry.

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports the creation of biologically active molecules that target specific signaling pathways in tumor cells. Commonly employed in research settings to design drugs with improved selectivity and potency. Also utilized in the preparation of derivatives for structure-activity relationship (SAR) studies in medicinal chemistry.

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