CIM 0216

Modify Date: 2024-01-03 17:29:30

CIM 0216 Structure
CIM 0216 structure
Common Name CIM 0216
CAS Number 1031496-06-6 Molecular Weight 347.410
Density 1.3±0.1 g/cm3 Boiling Point 608.7±55.0 °C at 760 mmHg
Molecular Formula C21H21N3O2 Melting Point N/A
MSDS N/A Flash Point 321.9±31.5 °C

 Use of CIM 0216


CIM0216, a potent and selective agonist of TRPM3, has the ability to open two distinct cation-permeable pores in TRPM3. CIM0216 exhibits selectivity for TRPM3 over TRPM1, TRPM2 and TRPM4-8. CIM0216 acts as a powerful tool for use in investigating the physiological roles of TRPM3, and can be used for neurogenic inflammation research[1].

 Names

Name CIM0216
Synonym More Synonyms

 CIM 0216 Biological Activity

Description CIM0216, a potent and selective agonist of TRPM3, has the ability to open two distinct cation-permeable pores in TRPM3. CIM0216 exhibits selectivity for TRPM3 over TRPM1, TRPM2 and TRPM4-8. CIM0216 acts as a powerful tool for use in investigating the physiological roles of TRPM3, and can be used for neurogenic inflammation research[1].
Related Catalog
Target

TRPM3

In Vitro CIM0216 elicits a dose-dependent Ca2+ response [pEC50=0.77±0.1 µM] in HEK-TRPM3 cells, which is not observed in nontransfected HEK293 cells. CIM0216 induces a robust increase in intracellular Ca2+ concentration (1,145±26 nM) in single-cell FURA2-ratiometric Ca2+ imaging in HEK-TRPM3 cells. These responses are not observed in nontransfected HEK cells or in the absence of extracellular Ca2+[1]. CIM0216 (10 µM) has no stimulating/blocking effect on TRPM1, TRPM4, TRPM6, or TRPM7 currents; however, a small blocking effect of CIM0216 is observed after activation of TRPM2 (16.6% block) and TRPM5 (33.5% block). CIM0216 also has no detectable effect on human TRPV1 and TRPM8 channel activation[1].
References

[1]. Katharina Held, et al. Activation of TRPM3 by a potent synthetic ligand reveals a role in peptide release. Proc Natl Acad Sci U S A. 2015 Mar 17;112(11):E1363-72.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 608.7±55.0 °C at 760 mmHg
Molecular Formula C21H21N3O2
Molecular Weight 347.410
Flash Point 321.9±31.5 °C
Exact Mass 347.163391
LogP 3.18
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.646
Storage condition -20°C

 Synonyms

2-(3,4-Dihydro-1(2H)-quinolinyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
MFCD10627035
CIM0216
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(5-methyl-3-isoxazolyl)-α-phenyl-