7-Methylpyrido[2,3-d]pyrimidine-2,4-diol

95%

Reagent Code: #85585
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CAS Number 36075-35-1

science Other reagents with same CAS 36075-35-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 177.16 g/mol
Formula C₈H₇N₃O₂
badge Registry Numbers
MDL Number MFCD23703400
thermostat Physical Properties
Melting Point 314-315 °C
inventory_2 Storage & Handling
Density 1.354±0.06 g/cm3(Predicted)
Storage Room temperature, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in developing drugs targeting specific enzymes or receptors, particularly in cancer therapy and antiviral treatments. Its structure is valuable in medicinal chemistry for designing molecules with potential therapeutic effects. Researchers also utilize it in studying structure-activity relationships to optimize drug efficacy and selectivity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,400.00
inventory 250mg
10-20 days ฿9,720.00
inventory 1g
10-20 days ฿26,235.00

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7-Methylpyrido[2,3-d]pyrimidine-2,4-diol
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Used in pharmaceutical research as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in developing drugs targeting specific enzymes or receptors, particularly in cancer therapy and antiviral treatments. Its structure is valuable in medicinal chemistry for designing molecules with potential therapeutic effects. Researchers also utilize it in studying structure-activity relationships to optimize drug efficacy and selectivity.

Used in pharmaceutical research as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in developing drugs targeting specific enzymes or receptors, particularly in cancer therapy and antiviral treatments. Its structure is valuable in medicinal chemistry for designing molecules with potential therapeutic effects. Researchers also utilize it in studying structure-activity relationships to optimize drug efficacy and selectivity.

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