OAC2

CAS No. 6019-39-2

OAC2( OAC2 | OAC-2 | OAC 2 )

Catalog No. M15243 CAS No. 6019-39-2

OAC2 is an Oct4-activating compound which activates expression through the Oct4 gene promoter.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 35 In Stock
10MG 57 In Stock
25MG 115 In Stock
50MG 228 In Stock
100MG 401 In Stock
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Biological Information

  • Product Name
    OAC2
  • Note
    Research use only, not for human use.
  • Brief Description
    OAC2 is an Oct4-activating compound which activates expression through the Oct4 gene promoter.
  • Description
    OAC2 is an Oct4-activating compound which activates expression through the Oct4 gene promoter; enhances reprogramming efficiency by increasing the rate of production of induced pluripotent stem cells (iPSCs) from embryonic fibroblasts; an analog of OAC1.
  • In Vitro
    Octamer-binding transcription factor 4 (Oct4) is a master regulator of the induction and maintenance of cellular pluripotency, and has crucial roles in early stages of differentiation. It is the only factor that cannot be substituted by other members of the same protein family to induce pluripotency. Oct4 has been shown to be an essential regulator of embryonic stem cell (ESC) pluripotency and key to the reprogramming process. OAC2 is a structural analog of OAC1. OAC2 activates both Oct4 and Nanog reporters to a similar extent as OAC1. OAC1 and its two structural analogs OAC2 and OAC3 enhances reprogramming efficiency fourfold, up to as high as 2.75%, and accelerates the appearance of iPSC colonies 3 to 4 d when used in combination with the four reprogramming factors, Oct4, Sox2, Klf4, and c-Myc.
  • In Vivo
    ——
  • Synonyms
    OAC2 | OAC-2 | OAC 2
  • Pathway
    Membrane Transporter/Ion Channel
  • Target
    OCT
  • Recptor
    OCT4
  • Research Area
    Other Indications
  • Indication
    ——

Chemical Information

  • CAS Number
    6019-39-2
  • Formula Weight
    236.27
  • Molecular Formula
    C15H12N2O
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 10 mM
  • SMILES
    O=C(NC1=CC2=C(NC=C2)C=C1)C3=CC=CC=C3
  • Chemical Name
    N-1H-indol-5-yl-benzamide

Shipping & Storage Information

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

Reference

1.Li W, et al. Proc Natl Acad Sci U S A, 2012, 109(51), 20853-20858.
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