(S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate

95%

Reagent Code: #236211
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CAS Number 168766-62-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 338.40 g/mol
Formula C₂₀H₂₂N₂O₃
badge Registry Numbers
MDL Number MFCD31652449
thermostat Physical Properties
Boiling Point 532.1±50.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.201±0.06 g/cm3(Predicted)
Storage Room temperature

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of serotonin receptor modulators. Its structure supports the development of compounds targeting neurological disorders, including depression and anxiety. The presence of indole and benzylamino groups enhances binding affinity to central nervous system targets. Also employed in the preparation of peptidomimetic drugs due to its ability to mimic natural amino acid motifs. Commonly utilized in medicinal chemistry for optimizing bioavailability and metabolic stability in lead compounds.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿20,590.00
inventory 250mg
10-20 days ฿36,030.00
inventory 1g
10-20 days ฿72,070.00
(S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate
Used in pharmaceutical research as a key intermediate in the synthesis of serotonin receptor modulators. Its structure supports the development of compounds targeting neurological disorders, including depression and anxiety. The presence of indole and benzylamino groups enhances binding affinity to central nervous system targets. Also employed in the preparation of peptidomimetic drugs due to its ability to mimic natural amino acid motifs. Commonly utilized in medicinal chemistry for optimizing bioavailability and metabolic stability in lead compounds.
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