SCH-58261

CAS No. 160098-96-4

SCH-58261( SCH 58261 | SCH58261 )

Catalog No. M12299 CAS No. 160098-96-4

SCH-58261 is a potent and selective, competitive A2A adenosine receptor antagonist with Ki of 2.3 nM and 2.0 nM in rat and bovine brain, respectively.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 42 In Stock
5MG 69 In Stock
10MG 123 In Stock
25MG 250 In Stock
50MG 483 In Stock
100MG 710 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    SCH-58261
  • Note
    Research use only, not for human use.
  • Brief Description
    SCH-58261 is a potent and selective, competitive A2A adenosine receptor antagonist with Ki of 2.3 nM and 2.0 nM in rat and bovine brain, respectively.
  • Description
    SCH-58261 is a potent and selective, competitive A2A adenosine receptor antagonist with Ki of 2.3 nM and 2.0 nM in rat and bovine brain, respectively; displays 323-, 53- and 100-fold selectivity over A1, A2B and A3 receptors, respectively; reverses reperfusion injury (IR) increased hippocampal Glu, GABA, glycine and aspartate, MPO, TNF-α, nitric oxide, and PGE in Male Wistar rats.
  • In Vitro
    Cell Viability Assay Cell Line:H1975 cells Concentration:10 nM-10 μM Incubation Time:7 days Result:Produced a concentration-dependent decrease in H1975 cell growth.Cell Proliferation Assay Cell Line:CAF cells Concentration:25 μM Incubation Time:72 hours Result:Inhibit the growth of CAF1 and CAF2 cells.
  • In Vivo
    Animal Model: 4?6 weeks old athymic nude mice (NCI) with PC9 cells xenograftDosage:2 mg/kg Administration:Intraperitoneal injection; daily; for 20 days Result:Decreased tumor growth.
  • Synonyms
    SCH 58261 | SCH58261
  • Pathway
    Apoptosis
  • Target
    Adenosine Receptor
  • Recptor
    A2A(bovine)|A2A(rat)
  • Research Area
    Cancer
  • Indication
    ——

Chemical Information

  • CAS Number
    160098-96-4
  • Formula Weight
    345.358
  • Molecular Formula
    C18H15N7O
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 34 mg/mL
  • SMILES
    NC1=NC(N(CCC2=CC=CC=C2)N=C3)=C3C4=NC(C5=CC=CO5)=NN14
  • Chemical Name
    7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 2-(2-furanyl)-7-(2-phenylethyl)-

Shipping & Storage Information

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

Reference

1. Zocchi C, et al. J Pharmacol Exp Ther. 1996 Feb;276(2):398-404. 2. Beavis PA, et al. Proc Natl Acad Sci U S A. 2013 Sep 3;110(36):14711-6. 3. Mohamed RA, et al. Neurochem Res. 2012 Mar;37(3):538-47.
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