Ipsapirone

CAS No. 95847-70-4

Ipsapirone( —— )

Catalog No. M27639 CAS No. 95847-70-4

5-HT1A receptor agonist.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 106 Get Quote
5MG 177 Get Quote
10MG 264 Get Quote
25MG 447 Get Quote
50MG 624 Get Quote
100MG 884 Get Quote
200MG Get Quote Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    Ipsapirone
  • Note
    Research use only, not for human use.
  • Brief Description
    5-HT1A receptor agonist.
  • Description
    5-HT1A receptor agonist(In Vivo):Ipsapirone (2.5-80 mg/kg) induces a mild hind limb abduction and a slight flattening of body posture at the highest dose. Ipsapirone (35 mg/kg; i.p.) decreases the body temperature in rats and mice.
  • In Vitro
    ——
  • In Vivo
    Ipsapirone inhibits induced by 8-OH-DPAT and 5-methoxydimethyltryptamine (agonists of 5-HT1A receptors) behavioural effects (flat body posture and forepaw treading) in normal and reserpinized rats.Ipsapirone (2.5-80 mg/kg), given alone to rats induces a slight flattening of body posture (~ 1 point at the highest dose) and a mild hind limb abduction observed at doses 2.5-80 mg/kg. Ipsapirone given alone at low doses (2.5-10 mg/kg i.p.) does not significantly change the body temperature in rats and mice, but decreased it in both those species at high doses (35 mg/kg i.p.) by ca. 2-2.5℃. Animal Model:Male Albino-Swiss mice (18-24 g) and male Wistar rats (160-200 g).Dosage:5 and 10 mg/kg.Administration:IP 30 min before 8-OH-DPAT and 5-MeODMT injections.Result:Behavioural responses (flat body posture, forepaw treading) to 8-OH-DPAT (5 mg/kg s.c.) in rats were antagonized by Ipsapirone (5 and 10 mg/kg i.p.).
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Fungal
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    95847-70-4
  • Formula Weight
    401.49
  • Molecular Formula
    C19H23N5O3S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 25 mg/mL (62.27 mM)
  • SMILES
    O=C1N(CCCCN2CCN(CC2)c2ncccn2)S(=O)(=O)c2ccccc12
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Porras J, et al. Humic substances enhance chlorothalonil phototransformation via photoreduction and energy transfer. Environ Sci Technol. 2014 Feb 18;48(4):2218-25.
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