BD1047.2HBr

CAS No. 138356-21-5

BD1047.2HBr( BD-1047 | BD 1047 | BD1047 | BD-1047 HBr )

Catalog No. M11586 CAS No. 138356-21-5

BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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2MG 37 In Stock
5MG 60 In Stock
10MG 78 In Stock
25MG 154 In Stock
50MG 275 In Stock
100MG 464 In Stock
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Biological Information

  • Product Name
    BD1047.2HBr
  • Note
    Research use only, not for human use.
  • Brief Description
    BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors.
  • Description
    BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors, shows antipsychotic activity in animal models predictive of efficacy in schizophrenia.
  • In Vitro
    BD-1047 (dihydrobromide) prevents that Cutamesine reduces the cell death rate induced by light exposure in murine photoreceptor-derived 661w cells.BD-1047 (dihydrobromide) attenuates that Cutamesine reduces the mitochondrial damage and the elevated level of caspase 3/7 activity.
  • In Vivo
    BD-1047 (dihydrobromide) (1-10 mg/kg; i.p.) decreases the Apomorphine (APO)-induced climbing behavior at the dose of 10 mg/kg in mice.BD-1047 (dihydrobromide) counteracts the antidepressant-like effect induced by co-administration of pramipexole and sertraline (but not pramipexole and fluoxetine).BD-1047 (dihydrobromide) reduces the increasing expression of pNR1, and reverses the Sig-1 R agonists potentiated NMDA-induced pain behaviour and pNR1 immunoreactivity. Animal Model:Male Albino Swiss mice (50 days old, 25–28 g)Dosage:1 mg/kg, 3 mg/kg, 10 mg/kg Administration:Intraperitoneal injection Result:Decreased the APO-induced climbing at the dose of 10 mg/kg in mice.
  • Synonyms
    BD-1047 | BD 1047 | BD1047 | BD-1047 HBr
  • Pathway
    Autophagy
  • Target
    Sigma receptor
  • Recptor
    σ1
  • Research Area
    Neurological Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    138356-21-5
  • Formula Weight
    437.04
  • Molecular Formula
    C13H22Br2Cl2N2
  • Purity
    >98% (HPLC)
  • Solubility
    Water: 10 mM
  • SMILES
    CN(CCN(CCC1=CC=C(Cl)C(Cl)=C1)C)C.[H]Br.[H]Br
  • Chemical Name
    N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine dihydrobromide

Shipping & Storage Information

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

Reference

1.Skuza G, et al. Pharmacol Rep. 2006 Sep-Oct;58(5):626-635.
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