4-(4-methylbenzyl)piperidin-4-ol hydrochloride

95%

Reagent Code: #214383
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CAS Number 193357-39-0

science Other reagents with same CAS 193357-39-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 241.762 g/mol
Formula C₁₃H₂₀ClNO
inventory_2 Storage & Handling
Storage -20°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. Its structure supports the creation of dopamine and serotonin receptor modulators, making it valuable in researching treatments for neurological and psychiatric disorders such as depression, schizophrenia, and Parkinson’s disease. Also employed in the preparation of analgesic drugs due to its role in enhancing binding affinity to pain-related receptors. Commonly found in medicinal chemistry workflows for lead optimization in drug discovery programs.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿12,350.00
4-(4-methylbenzyl)piperidin-4-ol hydrochloride
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. Its structure supports the creation of dopamine and serotonin receptor modulators, making it valuable in researching treatments for neurological and psychiatric disorders such as depression, schizophrenia, and Parkinson’s disease. Also employed in the preparation of analgesic drugs due to its role in enhancing binding affinity to pain-related receptors. C

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of central nervous system (CNS) active compounds. Its structure supports the creation of dopamine and serotonin receptor modulators, making it valuable in researching treatments for neurological and psychiatric disorders such as depression, schizophrenia, and Parkinson’s disease. Also employed in the preparation of analgesic drugs due to its role in enhancing binding affinity to pain-related receptors. Commonly found in medicinal chemistry workflows for lead optimization in drug discovery programs.

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