4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid

95%

Reagent Code: #162080
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CAS Number 1044598-91-5

science Other reagents with same CAS 1044598-91-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 438.99 g/mol
Formula C₂₆H₃₁ClN₂O₂
badge Registry Numbers
MDL Number MFCD16251302
inventory_2 Storage & Handling
Storage Room temperature, dry seal

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of selective receptor modulators, particularly in the development of drugs targeting inflammatory and immune-related conditions. Its structure, featuring a piperazine-linked biphenyl system and benzoic acid moiety, supports high binding affinity to specific cellular receptors, making it valuable in creating potent therapeutic agents. Commonly employed in the optimization of pharmacokinetic properties such as solubility and metabolic stability during drug design. Also utilized in structure-activity relationship (SAR) studies to enhance efficacy and selectivity of novel drug candidates.

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Test Parameter Specification
Appearance Off-White Powder
Purity (%) 94.5-100
NMR Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿3,840.00
inventory 1g
10-20 days ฿11,040.00
inventory 5g
10-20 days ฿31,910.00
inventory 100mg
10-20 days ฿2,470.00

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4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid
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Used in pharmaceutical research as a key intermediate in the synthesis of selective receptor modulators, particularly in the development of drugs targeting inflammatory and immune-related conditions. Its structure, featuring a piperazine-linked biphenyl system and benzoic acid moiety, supports high binding affinity to specific cellular receptors, making it valuable in creating potent therapeutic agents. Commonly employed in the optimization of pharmacokinetic properties such as solubility and metabolic s

Used in pharmaceutical research as a key intermediate in the synthesis of selective receptor modulators, particularly in the development of drugs targeting inflammatory and immune-related conditions. Its structure, featuring a piperazine-linked biphenyl system and benzoic acid moiety, supports high binding affinity to specific cellular receptors, making it valuable in creating potent therapeutic agents. Commonly employed in the optimization of pharmacokinetic properties such as solubility and metabolic stability during drug design. Also utilized in structure-activity relationship (SAR) studies to enhance efficacy and selectivity of novel drug candidates.

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