2-(Phthalazin-1-ylthio)acetic acid

98%

Reagent Code: #129102
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CAS Number 314027-92-4

science Other reagents with same CAS 314027-92-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 220.25 g/mol
Formula C₁₀H₈N₂O₂S
thermostat Physical Properties
Boiling Point 526.6±30.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.45±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors with potential anticancer activity. Its structure supports conjugation in heterocyclic systems, enhancing binding affinity to target enzymes. Also employed in research for designing novel bioactive molecules due to its ability to form stable derivatives with metal ions and organic scaffolds. Shows promise in medicinal chemistry for optimizing drug candidates with improved solubility and metabolic stability.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿29,690.00

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2-(Phthalazin-1-ylthio)acetic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors with potential anticancer activity. Its structure supports conjugation in heterocyclic systems, enhancing binding affinity to target enzymes. Also employed in research for designing novel bioactive molecules due to its ability to form stable derivatives with metal ions and organic scaffolds. Shows promise in medicinal chemistry for optimizing drug candidates with improved solubili

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors with potential anticancer activity. Its structure supports conjugation in heterocyclic systems, enhancing binding affinity to target enzymes. Also employed in research for designing novel bioactive molecules due to its ability to form stable derivatives with metal ions and organic scaffolds. Shows promise in medicinal chemistry for optimizing drug candidates with improved solubility and metabolic stability.

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