6-(4-Chlorophenyl)-4,6-Dioxohexanoic Acid

95%

Reagent Code: #163519
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CAS Number 111881-78-8

science Other reagents with same CAS 111881-78-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 254.67 g/mol
Formula C₁₂H₁₁ClO₄
badge Registry Numbers
MDL Number MFCD19329438
thermostat Physical Properties
Melting Point 144-145 °C
Boiling Point 455.1±25.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.335±0.06 g/cm3(Predicted)
Storage Room temperature

description Product Description

Used as an intermediate in organic synthesis, particularly in the preparation of pharmaceutical compounds. It serves in the development of anti-inflammatory and analgesic agents due to its structural similarity to arylacetic acid derivatives. Also employed in the synthesis of heterocyclic compounds for medicinal chemistry research. Its functional groups allow for easy modification, making it valuable in creating libraries of compounds for drug discovery.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿8,430.00
inventory 250mg
10-20 days ฿15,330.00
inventory 1g
10-20 days ฿32,850.00

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6-(4-Chlorophenyl)-4,6-Dioxohexanoic Acid
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Used as an intermediate in organic synthesis, particularly in the preparation of pharmaceutical compounds. It serves in the development of anti-inflammatory and analgesic agents due to its structural similarity to arylacetic acid derivatives. Also employed in the synthesis of heterocyclic compounds for medicinal chemistry research. Its functional groups allow for easy modification, making it valuable in creating libraries of compounds for drug discovery.

Used as an intermediate in organic synthesis, particularly in the preparation of pharmaceutical compounds. It serves in the development of anti-inflammatory and analgesic agents due to its structural similarity to arylacetic acid derivatives. Also employed in the synthesis of heterocyclic compounds for medicinal chemistry research. Its functional groups allow for easy modification, making it valuable in creating libraries of compounds for drug discovery.

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