Product overview

Name Iperoxo
Description

Potent muscarinic acetylcholine receptor superagonist. Also binds the hM3R-miniGq receptor.

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Biological Data

Biological description Potent muscarinic acetylcholine receptor superagonist. Recently used to solve the WT hM3R structure. Also binds the chemogenetic DREADD hM3R-miniGq complex to provide an isight into the agonist selectivity of DREADDs.

Solubility & Handling

Storage instructions -20°C
Solubility overview Soluble in water (50 mM), and in DMSO (100 mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Chemical name 4-[(4,5-dihydro-1,2-oxazol-3-yl)oxy]-N,N,N-trimethylbut-2-yn-1-aminium iodide
Molecular Weight 324.16
Chemical structure  Chemical Structure
Molecular Formula C10H17IN2O2
SMILES [I-].C[N+](C)(C)CC#CCOC=1CCON=1
Source Synthetic
InChi InChI=1S/C10H17N2O2.HI/c1-12(2,3)7-4-5-8-13-10-6-9-14-11-10;/h6-9H2,1-3H3;1H/q+1;/p-1
InChiKey XWEOIAMCTHLJJB-UHFFFAOYSA-M

References for Iperoxo

References are publications that support the biological activity of the product
  • Molecular basis for selective activation of DREADD-based chemogenetics.

    Zhang S et al (2022) Nature 612 : 354-362
  • New insight into active muscarinic receptors with the novel radioagonist [³H]iperoxo.

    Schrage R et al (2014) Biochemical pharmacology 90 : 307-19
  • Agonists with supraphysiological efficacy at the muscarinic M2 ACh receptor.

    Schrage R et al (2013) British journal of pharmacology 169 : 357-70

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