Bay K-8644

CAS No. 71145-03-4

Bay K-8644( Bay K8644 )

Catalog No. M15726 CAS No. 71145-03-4

Bay K-8644 is a potent L-type calcium channels (LTCCs) activator with EC50 of 17.3 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 46 In Stock
5MG 76 In Stock
10MG 122 In Stock
25MG 250 In Stock
50MG 387 In Stock
100MG 575 In Stock
200MG Get Quote In Stock
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Biological Information

  • Product Name
    Bay K-8644
  • Note
    Research use only, not for human use.
  • Brief Description
    Bay K-8644 is a potent L-type calcium channels (LTCCs) activator with EC50 of 17.3 nM.
  • Description
    Bay K-8644 is a potent L-type calcium channels (LTCCs) activator with EC50 of 17.3 nM, has positive inotropic, vasoconstrictive and behavioral effects in vivo; enables reprogramming of Oct4/Klf4-transduced mouse embryonic fibroblasts (MEFs) to induce pluripotent stem cells (iPSCs) combination with BIX-01294.
  • In Vitro
    In newborn rat ventricular cardiomyocytes, Bay K 8644 (1 μM) treatment increases L-type calcium current density in 2-day-old cells. The higher increase of L-type calcium current density by Bay K 8644 in 2-day- than in 7-day-old cultured cells could be interpreted as the result of a difference in the phosphorylation level of calcium channels for each stage of development.
  • In Vivo
    A one time dose as low as 10 μg/kg of Bay K 8644 significantly elevates mean arterial pressure (MAP) in endotoxin-treated hypotensive rats while having minimal effects in normal rats. Bay K 8644 also causes a dose-dependent decrease in heart rate of 37% in endotoxin-treated rats and 39% in control rats.
  • Synonyms
    Bay K8644
  • Pathway
    GPCR/G Protein
  • Target
    Calcium Channel
  • Recptor
    L-type calcium channel
  • Research Area
    Other Indications
  • Indication
    ——

Chemical Information

  • CAS Number
    71145-03-4
  • Formula Weight
    356.3
  • Molecular Formula
    C16H15F3N2O4
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 83.33 mg/mL (233.88 mM)
  • SMILES
    O=C(C1=C(C)NC(C)=C([N+]([O-])=O)C1C2=CC=CC=C2C(F)(F)F)OC
  • Chemical Name
    1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid, methyl ester

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Wang W, et al. Proc Natl Acad Sci U S A. 2009 Feb 3;106(5):1427-32. 2. Greenberg DA, et al. Brain Res. 1984 Jul 9;305(2):365-8. 3. Bourson A, et al. Eur J Pharmacol. 1989 Feb 7;160(3):339-47.
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