4-(2-Morpholinoethoxy)benzoic acid

95%

Reagent Code: #203020
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CAS Number 134599-45-4

science Other reagents with same CAS 134599-45-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 251.2847 g/mol
Formula C₁₃H₁₇NO₄
badge Registry Numbers
MDL Number MFCD06797240
thermostat Physical Properties
Boiling Point 428.0±35.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.213±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure allows for effective binding to enzyme active sites, enhancing selectivity and potency. Also utilized in research for designing anti-inflammatory agents due to its ability to modulate cellular signaling pathways. The compound's solubility and stability make it suitable for formulation in drug discovery and optimization processes.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿3,720.00
inventory 1g
10-20 days ฿17,050.00
4-(2-Morpholinoethoxy)benzoic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure allows for effective binding to enzyme active sites, enhancing selectivity and potency. Also utilized in research for designing anti-inflammatory agents due to its ability to modulate cellular signaling pathways. The compound's solubility and stability make it suitable for formulation in drug discovery and optimization processes.

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure allows for effective binding to enzyme active sites, enhancing selectivity and potency. Also utilized in research for designing anti-inflammatory agents due to its ability to modulate cellular signaling pathways. The compound's solubility and stability make it suitable for formulation in drug discovery and optimization processes.

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