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
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
Appearance Off-White Powder
Purity (%) 94.5-100
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size Availability Price Quantity
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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