2-(4-Benzylmorpholin-2-Yl)Propan-2-Amine

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Reagent Code: #154235
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CAS Number 2228572-74-3

science Other reagents with same CAS 2228572-74-3

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Weight 234.34 g/mol
Formula C₁₄H₂₂N₂O
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. Shows potential in the design of dopamine and serotonin receptor modulators due to its structural affinity with neuroactive molecules. Also employed in the preparation of novel kinase inhibitors for oncology studies. Its morpholine and amine functionalities make it valuable in medicinal chemistry for enhancing solubility and binding interactions in drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,120.00
inventory 250mg
10-20 days ฿8,540.00
inventory 1g
10-20 days ฿17,950.00
inventory 5g
10-20 days ฿69,150.00

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2-(4-Benzylmorpholin-2-Yl)Propan-2-Amine
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. Shows potential in the design of dopamine and serotonin receptor modulators due to its structural affinity with neuroactive molecules. Also employed in the preparation of novel kinase inhibitors for oncology studies. Its morpholine and amine functionalities make it valuable in medicinal chemistry for enhancing solubility and binding int

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of central nervous system agents. Shows potential in the design of dopamine and serotonin receptor modulators due to its structural affinity with neuroactive molecules. Also employed in the preparation of novel kinase inhibitors for oncology studies. Its morpholine and amine functionalities make it valuable in medicinal chemistry for enhancing solubility and binding interactions in drug candidates.

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