4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid
95%
- Product Code: 162080
CAS:
1044598-91-5
Molecular Weight: | 438.99 g./mol | Molecular Formula: | C₂₆H₃₁ClN₂O₂ |
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EC Number: | MDL Number: | MFCD16251302 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry seal |
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 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.
Product Specification:
Test | Specification |
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Appearance | Off-White Powder |
Purity (%) | 94.5-100 |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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250mg | 10-20 days | ฿3,840.00 |
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1g | 10-20 days | ฿11,040.00 |
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5g | 10-20 days | ฿31,910.00 |
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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
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 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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