Mesdopetam hemitartrate
CAS No. 2562346-14-7
Mesdopetam hemitartrate( 1-?Propanamine, N-?[2-?[3-?fluoro-?5-?(methylsulfonyl)?phenoxy]?ethyl]?-?, (2R,?3R)?-?2,?3-?dihydroxybutanedioat?e (2:1) | IRL790 hemitartrate )
Catalog No. M28670 CAS No. 2562346-14-7
Mesdopetam hemitartrate is an antagonist of dopamine D3 receptor (Ki=90 nM; IC50=9.8 μM for human recombinant D3 receptor).
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
Size | Price / USD | Stock | Quantity |
2MG | 43 | Get Quote |
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5MG | 72 | Get Quote |
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10MG | 102 | Get Quote |
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25MG | 204 | Get Quote |
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50MG | 385 | Get Quote |
|
100MG | 575 | Get Quote |
|
500MG | 1233 | Get Quote |
|
1G | Get Quote | Get Quote |
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Biological Information
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Product NameMesdopetam hemitartrate
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NoteResearch use only, not for human use.
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Brief DescriptionMesdopetam hemitartrate is an antagonist of dopamine D3 receptor (Ki=90 nM; IC50=9.8 μM for human recombinant D3 receptor).
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DescriptionMesdopetam hemitartrate is an antagonist of dopamine D3 receptor (Ki=90 nM; IC50=9.8 μM for human recombinant D3 receptor). It has psychomotor stabilizing properties.
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In Vitro——
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In VivoMesdopetam (IRL790) (3.7, 11, 33, or 100 μmol/kg; s.c.) hemitartrate dose-dependently inhibits the behavioral activation following pretreatment with D-amphetamine or MK-80. Animal Model:Male Sprague-Dawley ratsDosage:3.7, 11, 33, or 100 μmol/kg (synthesized in-house as HCl salt, was dissolved in physiologic saline (0.9% w/v NaCl) Administration:s.c. was administered subcutaneously 4 min before the start of recording Result:Dose-dependently inhibited the behavioral activation following pretreatment with D-amphetamine or MK-801.
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Synonyms1-?Propanamine, N-?[2-?[3-?fluoro-?5-?(methylsulfonyl)?phenoxy]?ethyl]?-?, (2R,?3R)?-?2,?3-?dihydroxybutanedioat?e (2:1) | IRL790 hemitartrate
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PathwayGPCR/G Protein
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TargetDopamine Receptor
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Recptorp38α
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Research Area——
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Indication——
Chemical Information
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CAS Number2562346-14-7
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Formula Weight700.77
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Molecular FormulaC28H42F2N2O12S2
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Purity>98% (HPLC)
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SolubilityIn Vitro:?H2O : 100 mg/mL (142.70 mM)
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SMILESCCCNCCOC1=CC(S(=O)(C)=O)=CC(F)=C1.CCCNCCOC2=CC(S(=O)(C)=O)=CC(F)=C2.O=C(O)[C@H](O)[C@@H](O)C(O)=O
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.Baker W, et al. Monophosphates as mutual prodrugs of anti-inflammatory signal transduction modulators (aistm's) and β-agonists for the treatment of pulmonary inflammation and bronchoconstriction. WO 2008076265 A1.
molnova catalog
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