Kartogenin

CAS No. 4727-31-5

Kartogenin( 2(Biphenyl4yl)carbamoylbenzoic acid 4Phenylphthalanilic acid (8CI) KGN )

Catalog No. M14571 CAS No. 4727-31-5

Kartogenin is an activator of the smad4/smad5 pathway, and promotes the selective differentiation of multipotent mesenchymal stem cells into chondrocytes.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 27 In Stock
5MG 41 In Stock
10MG 48 In Stock
25MG 82 In Stock
50MG 149 In Stock
100MG 259 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Kartogenin
  • Note
    Research use only, not for human use.
  • Brief Description
    Kartogenin is an activator of the smad4/smad5 pathway, and promotes the selective differentiation of multipotent mesenchymal stem cells into chondrocytes.
  • Description
    Kartogenin is an activator of the smad4/smad5 pathway, and promotes the selective differentiation of multipotent mesenchymal stem cells into chondrocytes.
  • In Vitro
    Kartogenin (50-5000 nM; 2 weeks) induces the chondrogenetic differentiation of the BMSCs in a concentration-dependent manner.Kartogenin (100 nM; 72 h) induces chondrocyte nodule formation in primary hMSCs. Kartogenin (10 nM-10 μM; 72 h) increases chondrocyte-specific gene expression in hMSCs.Kartogenin (0.12-10 μM; 48 h) inhibits nitric oxide (NO) and glycosaminoglycan (GAG) release induced by cytokines in primary bovine articular chondrocytes.
  • In Vivo
    Kartogenin (10 μM in 4μL of saline; i.a. on days 7 and 21) promotes cartilag erepair in collagenase VII-induced OA models in mice.
  • Synonyms
    2(Biphenyl4yl)carbamoylbenzoic acid 4Phenylphthalanilic acid (8CI) KGN
  • Pathway
    TGF-beta/Smad
  • Target
    TGFBR
  • Recptor
    Smad4| Smad5
  • Research Area
    Other Indications
  • Indication
    ——

Chemical Information

  • CAS Number
    4727-31-5
  • Formula Weight
    317.34
  • Molecular Formula
    C20H15NO3
  • Purity
    >98% (HPLC)
  • Solubility
    Ethanol: 18 mg/mL warmed (56.72 mM); DMSO: 63 mg/mL (198.52 mM)
  • SMILES
    O=C(O)C1=CC=CC=C1C(NC2=CC=C(C3=CC=CC=C3)C=C2)=O
  • Chemical Name
    2-([1,1'-biphenyl]-4-ylcarbamoyl)benzoic acid

Shipping & Storage Information

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

Reference

1. Johnson K, et al. Science. 2012, 336(6082), 717-72
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