p-Aminobenzoyl Benzamide

98%

Reagent Code: #136190
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CAS Number 74441-06-8

science Other reagents with same CAS 74441-06-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 255.28 g/mol
Formula C₁₄H₁₃N₃O₂
badge Registry Numbers
MDL Number MFCD00272411
thermostat Physical Properties
Melting Point 319°C
Boiling Point 432.5ºC at 760 mmHgC
inventory_2 Storage & Handling
Density 1.348 g/cm3
Storage Room temperature, dry

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of local anesthetics and anti-inflammatory agents. Acts as a building block in organic synthesis due to the presence of both amine and amide functional groups, enabling coupling reactions and the formation of more complex molecules. Also employed in research settings for designing enzyme inhibitors and bioactive compounds. Its structural properties make it suitable for modifying solubility and stability in drug design.

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Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿830.00
inventory 25g
10-20 days ฿3,120.00

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p-Aminobenzoyl Benzamide
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of local anesthetics and anti-inflammatory agents. Acts as a building block in organic synthesis due to the presence of both amine and amide functional groups, enabling coupling reactions and the formation of more complex molecules. Also employed in research settings for designing enzyme inhibitors and bioactive compounds. Its structural properties make it suitable for modifying solubility and stability in drug design.

Used in the synthesis of pharmaceutical intermediates, particularly in the development of local anesthetics and anti-inflammatory agents. Acts as a building block in organic synthesis due to the presence of both amine and amide functional groups, enabling coupling reactions and the formation of more complex molecules. Also employed in research settings for designing enzyme inhibitors and bioactive compounds. Its structural properties make it suitable for modifying solubility and stability in drug design.

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