(R)-3-Amino-3-(3,4-dichlorophenyl)propanoic acid hydrochloride

97%

Reagent Code: #37606
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CAS Number 2097958-05-7

science Other reagents with same CAS 2097958-05-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 270.54 g/mol
Formula C₉H₁₀Cl₃NO₂
badge Registry Numbers
MDL Number MFCD31381110
inventory_2 Storage & Handling
Storage Room temperature, dry and sealed

description Product Description

This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting neurological and psychiatric disorders. Its structure, featuring a chiral center and a dichlorophenyl group, makes it valuable for designing molecules that interact with specific receptors in the brain, such as those involved in mood regulation or cognitive function. Additionally, it is used in the study of enzyme inhibition and as a building block for creating more complex compounds with potential therapeutic applications. Researchers also explore its role in optimizing drug efficacy and selectivity in medicinal chemistry projects.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿14,706.00
inventory 100mg
10-20 days ฿7,353.00

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(R)-3-Amino-3-(3,4-dichlorophenyl)propanoic acid hydrochloride
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This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting neurological and psychiatric disorders. Its structure, featuring a chiral center and a dichlorophenyl group, makes it valuable for designing molecules that interact with specific receptors in the brain, such as those involved in mood regulation or cognitive function. Additionally, it is used in the study of enzyme inhibition and as a building block for creating more complex compounds with potential therapeutic applications. Researchers also explore its role in optimizing drug efficacy and selectivity in medicinal chemistry projects.
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