1-(1-Methyl-3-phenyl-5-(phenylthio)-1H-pyrazol-4-yl)-3-phenylprop-2-yn-1-ol

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Reagent Code: #203474
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CAS Number 318959-35-2

science Other reagents with same CAS 318959-35-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 396.51 g/mol
Formula C₂₅H₂₀N₂OS
badge Registry Numbers
MDL Number MFCD00664978
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used primarily in research settings as an intermediate in the synthesis of biologically active compounds. It serves as a building block in medicinal chemistry for developing potential anti-inflammatory and central nervous system agents. Its structure supports the design of novel pyrazole-based derivatives with possible pharmacological activity. Also utilized in the study of structure-activity relationships (SAR) for drug discovery due to its rigid aromatic and alkyne components that influence binding affinity and selectivity. Not intended for direct therapeutic use or commercial applications outside laboratory research.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿11,060.00
inventory 250mg
10-20 days ฿18,790.00
inventory 1g
10-20 days ฿50,730.00

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1-(1-Methyl-3-phenyl-5-(phenylthio)-1H-pyrazol-4-yl)-3-phenylprop-2-yn-1-ol
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Used primarily in research settings as an intermediate in the synthesis of biologically active compounds. It serves as a building block in medicinal chemistry for developing potential anti-inflammatory and central nervous system agents. Its structure supports the design of novel pyrazole-based derivatives with possible pharmacological activity. Also utilized in the study of structure-activity relationships (SAR) for drug discovery due to its rigid aromatic and alkyne components that influence binding aff

Used primarily in research settings as an intermediate in the synthesis of biologically active compounds. It serves as a building block in medicinal chemistry for developing potential anti-inflammatory and central nervous system agents. Its structure supports the design of novel pyrazole-based derivatives with possible pharmacological activity. Also utilized in the study of structure-activity relationships (SAR) for drug discovery due to its rigid aromatic and alkyne components that influence binding affinity and selectivity. Not intended for direct therapeutic use or commercial applications outside laboratory research.

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