(S)-(2,3-Dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol

98%

Reagent Code: #37826
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CAS Number 175673-57-1

science Other reagents with same CAS 175673-57-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 373.4610 g/mol
Formula C₂₂H₂₈FNO₃
badge Registry Numbers
MDL Number MFCD10565916
inventory_2 Storage & Handling
Storage -20°C

description Product Description

This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of pharmacologically active molecules. Its structure is particularly relevant in the development of compounds targeting the central nervous system, as it contains functional groups that interact with neurotransmitter receptors. Researchers often explore its potential in creating drugs for neurological disorders such as Parkinson's disease, schizophrenia, or other conditions involving dopamine receptor modulation. Additionally, its fluorophenethyl moiety makes it a candidate for further derivatization to enhance binding affinity or selectivity towards specific biological targets. The compound is also of interest in the study of structure-activity relationships (SAR) to optimize drug efficacy and reduce side effects.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿32,940.00

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(S)-(2,3-Dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol
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This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of pharmacologically active molecules. Its structure is particularly relevant in the development of compounds targeting the central nervous system, as it contains functional groups that interact with neurotransmitter receptors. Researchers often explore its potential in creating drugs for neurological disorders such as Parkinson's disease, schizophrenia, or other conditions involving dopamine receptor modulation. Additionally, its fluorophenethyl moiety makes it a candidate for further derivatization to enhance binding affinity or selectivity towards specific biological targets. The compound is also of interest in the study of structure-activity relationships (SAR) to optimize drug efficacy and reduce side effects.
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