2-(3-(2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl)phenyl)propan-2-ol

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Reagent Code: #133787
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CAS Number 1015231-98-7

science Other reagents with same CAS 1015231-98-7

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Weight 362.85 g/mol
Formula C₂₂H₁₉ClN₂O
badge Registry Numbers
MDL Number MFCD31555261
inventory_2 Storage & Handling
Density 1.21±0.1 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Also utilized in the synthesis of selective protein kinase C (PKC) modulators. Investigated for its role in central nervous system disorders due to blood-brain barrier permeability. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and metabolic stability.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿15,120.00
inventory 250mg
10-20 days ฿25,200.00
inventory 1g
10-20 days ฿54,590.00

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2-(3-(2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl)phenyl)propan-2-ol
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Also utilized in the synthesis of selective protein kinase C (PKC) modulators. Investigated for its role in central nervous system disorders due to blood-brain barrier permeability. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and metabolic

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Also utilized in the synthesis of selective protein kinase C (PKC) modulators. Investigated for its role in central nervous system disorders due to blood-brain barrier permeability. Employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and metabolic stability.

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