Ethyl 2-(methylthio)-4-(3-oxo-1,4-diazaspiro[5.5]undecan-1-yl)pyrimidine-5-carboxylate

98%

Reagent Code: #181249
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CAS Number 2170746-95-7

science Other reagents with same CAS 2170746-95-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 364.46 g/mol
Formula C₁₇H₂₄N₄O₃S
badge Registry Numbers
MDL Number MFCD34184475
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors. Shows potential in the development of treatments for inflammatory diseases and certain cancers due to its ability to modulate cell signaling pathways. Also employed in the creation of novel spirocyclic compounds for drug discovery, where its structure supports high binding affinity and selectivity toward specific enzyme targets. 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 100mg
10-20 days ฿3,250.00
inventory 250mg
10-20 days ฿6,790.00
inventory 1g
10-20 days ฿18,790.00
inventory 5g
10-20 days ฿64,990.00

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Ethyl 2-(methylthio)-4-(3-oxo-1,4-diazaspiro[5.5]undecan-1-yl)pyrimidine-5-carboxylate
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors. Shows potential in the development of treatments for inflammatory diseases and certain cancers due to its ability to modulate cell signaling pathways. Also employed in the creation of novel spirocyclic compounds for drug discovery, where its structure supports high binding affinity and selectivity toward specific enzyme targets. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) st

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors. Shows potential in the development of treatments for inflammatory diseases and certain cancers due to its ability to modulate cell signaling pathways. Also employed in the creation of novel spirocyclic compounds for drug discovery, where its structure supports high binding affinity and selectivity toward specific enzyme targets. Commonly utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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