PGD2-inhibitor

CAS No. 885066-67-1

PGD2-inhibitor( MDK66671 | MDK-66671 MDK 66671 )

Catalog No. M19229 CAS No. 885066-67-1

MDK66671 is a prostaglandin D2(PGD2) inhibitor. MDK66671 has CAS#885066-67-1, in which the last five digit was used in its name.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 146 In Stock
10MG 246 In Stock
25MG 413 In Stock
50MG 609 In Stock
100MG 867 In Stock
500MG 1737 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    PGD2-inhibitor
  • Note
    Research use only, not for human use.
  • Brief Description
    MDK66671 is a prostaglandin D2(PGD2) inhibitor. MDK66671 has CAS#885066-67-1, in which the last five digit was used in its name.
  • Description
    MDK66671 is a prostaglandin D2(PGD2) inhibitor. MDK66671 has CAS#885066-67-1, in which the last five digit was used in its name.
  • In Vitro
    Prostaglandin D2 (PGD2) is a major inflammatory mediator implicated in asthma and allergic rhinitis. It is largely produced as the major cyclooxygenase metabolite upon allergen-provoked degranulation from mast cells. Blockage of PGD2 using DP antagonists has been shown to be effective at alleviating the symptoms of allergic rhinitis in multiple species and more specifically has been shown to inhibit the antigen-induced nasal congestion.
  • In Vivo
    ——
  • Synonyms
    MDK66671 | MDK-66671 MDK 66671
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    PGD2(DP)
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    885066-67-1
  • Formula Weight
    460.35
  • Molecular Formula
    C23H23Cl2N3O3
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : ≥ 25 mg/mL; 54.31 mM
  • SMILES
    COc2nc(cc(NCCc1ccc(Cl)cc1Cl)n2)c3cccc(c3)C(C)(C)C(=O)O
  • Chemical Name
    2-(3-(6-((2,4-dichlorophenethyl)amino)-2-methoxypyrimidin-4-yl)phenyl)-2-methylpropanoic acid

Shipping & Storage Information

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

Reference

1.Mu L, et al. Understanding DP receptor antagonism using a CoMSIA approach. Bioorg Med Chem Lett. 2011 Jan 1;21(1):66-75.
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