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MK-8245 Trifluoroacetate [1415559-41-9]

MK-8245 Trifluoroacetate [1415559-41-9]

T38844
TargetMol Chemicals
CAS Number1415559-41-9
Product group Chemicals
Molecular Weight581.27
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    MK-8245 Trifluoroacetate [1415559-41-9]
  • Delivery Days Customer
    999
  • CAS Number
    1415559-41-9
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    MK-8245 Trifluoroacetate
  • Molecular Formula
    C19H17BrF4N6O6
  • Molecular Weight
    581.27
  • Scientific Description
    MK-8245 trifluoroacetate is a phenoxy piperidine isoxazole derivative functioning as a potent, liver-targeting stearoyl-CoA desaturase (SCD) inhibitor, demonstrating significant anti-diabetic and anti-dyslipidemic effects. It showcases high specificity and efficacy against SCD1 across various species, with IC50 values of 1 nM for human SCD1 and 3 nM for both rat and mouse SCD1. MK-8245s mechanism includes a tetrazole acetic acid moiety that facilitates liver-targeting through OATPs recognition. Its inhibition potency in rat hepatocyte assays (IC50 of 68 nM) surpasses that in HepG2 cell assays devoid of active OATPs (IC50 of ~1 microM), highlighting its liver specificity. Moreover, MK-8245 exhibits over 100,000-fold selectivity against delta-5 and delta-6 desaturases in comparative assays. In vivo studies reveal MK-8245s preferential liver distribution in mice, rats, dogs, and rhesus monkeys, underscoring its potential for minimizing adverse effects in non-target tissues. Additionally, its administration in eDIO mice before glucose challenges significantly improves glucose clearance, indicating its therapeutic promise in diabetes management.
  • Shelf life instruction
    3 years
  • SMILES
    OC(=O)C(F)(F)F.OC(=O)Cn1nnc(n1)-c1cc(no1)N1CCC(CC1)Oc1cc(F)ccc1Br
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200