Iperoxo

Modify Date: 2024-01-10 19:19:17

Iperoxo Structure
Iperoxo structure
Common Name Iperoxo
CAS Number 247079-84-1 Molecular Weight 324.159
Density N/A Boiling Point N/A
Molecular Formula C10H17IN2O2 Melting Point 211.5 - 212.5 °C
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of Iperoxo


An extremely potent muscarinic receptor agonist with EC50 of 2.12 nM and 8.47 nM for M2 and M4, respectively; significantly exceeds ACh in Gi /Gs signalling competence CHO-hM2 cells.

 Names

Name 4-(4,5-Dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethyl-2-butyn-1-aminium iodide
Synonym More Synonyms

 Iperoxo Biological Activity

Description An extremely potent muscarinic receptor agonist with EC50 of 2.12 nM and 8.47 nM for M2 and M4, respectively; significantly exceeds ACh in Gi /Gs signalling competence CHO-hM2 cells.
References References 1. Schrage R, et al. Br J Pharmacol. 2013 May;169(2):357-70. 2. Kruse AC, et al. Nature. 2013 Dec 5;504(7478):101-6. 3. Croy CH, et al. Mol Pharmacol. 2014 Jul;86(1):106-15. View Related Products by Target mAChR

 Chemical & Physical Properties

Melting Point 211.5 - 212.5 °C
Molecular Formula C10H17IN2O2
Molecular Weight 324.159
Exact Mass 324.033478
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi
Risk Phrases 36/37/38
RIDADR NONH for all modes of transport

 Articles1

More Articles
Bis(ammonio)alkane-type agonists of muscarinic acetylcholine receptors: synthesis, in vitro functional characterization, and in vivo evaluation of their analgesic activity.

Eur. J. Med. Chem. 75 , 222-32, (2014)

In this study, we synthesized and tested in vitro and in vivo two groups of bis(ammonio)alkane-type compounds, 6a-9a and 6b-9b, which incorporate the orthosteric muscarinic agonist iperoxo into a mole...

 Synonyms

4-(4,5-Dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethyl-2-butyn-1-aminium iodide
2-Butyn-1-aminium, 4-[(4,5-dihydro-3-isoxazolyl)oxy]-N,N,N-trimethyl-, iodide (1:1)
MFCD26793886