7-Oxodehydroabietic acid

≥98%(HPLC)

Reagent Code: #222189
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CAS Number 18684-55-4

science Other reagents with same CAS 18684-55-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 314.42 g/mol
Formula C₂₀H₂₆O₃
thermostat Physical Properties
Melting Point 90-91 °C
Boiling Point 475.4±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.122±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry, light-proof

description Product Description

Used in organic synthesis as an intermediate for pharmaceuticals and agrochemicals. Shows potential in medicinal chemistry due to its bioactive diterpenoid structure, often studied for anti-inflammatory and antimicrobial properties. Also employed in the development of resin-based materials and as a building block in the synthesis of complex natural products. Its keto functional group allows for further chemical modifications, making it valuable in creating derivatives for structure-activity relationship studies.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿29,260.00

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7-Oxodehydroabietic acid
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Used in organic synthesis as an intermediate for pharmaceuticals and agrochemicals. Shows potential in medicinal chemistry due to its bioactive diterpenoid structure, often studied for anti-inflammatory and antimicrobial properties. Also employed in the development of resin-based materials and as a building block in the synthesis of complex natural products. Its keto functional group allows for further chemical modifications, making it valuable in creating derivatives for structure-activity relationship

Used in organic synthesis as an intermediate for pharmaceuticals and agrochemicals. Shows potential in medicinal chemistry due to its bioactive diterpenoid structure, often studied for anti-inflammatory and antimicrobial properties. Also employed in the development of resin-based materials and as a building block in the synthesis of complex natural products. Its keto functional group allows for further chemical modifications, making it valuable in creating derivatives for structure-activity relationship studies.

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