ChemicalBook--->CAS DataBase List--->13017-69-1

13017-69-1

13017-69-1 Structure

13017-69-1 Structure
IdentificationBack Directory
[Name]

CCG 2046
[CAS]

13017-69-1
[Synonyms]

CCG 2046
3-Methyl-3-propyl-1,1,2,2-cyclopropanetetracarbonitrile
1,1,2,2-Cyclopropanetetracarbonitrile, 3-methyl-3-propyl-
[Molecular Formula]

C11H10N4
[MDL Number]

MFCD00182400
[MOL File]

13017-69-1.mol
[Molecular Weight]

198.22
Chemical PropertiesBack Directory
[Boiling point ]

467.4±45.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at +4°C
[solubility ]

<19.82mg/ml in DMSO
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H311-H319-H315-H331-H335-H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P361-P363-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

CCG-2046 is a RGS4 inhibitor with an IC50 of 4.3 μM against RGS4-Gαo interaction signal[1].
[Biological Activity]

Inhibitor of regulator of G-protein signaling 4 (RGS4). Reduces the RGS4-G α o protein-protein interaction signal.
[IC 50]

RGS4: 4.3 μM (IC50)
[storage]

Store at -20°C
[References]

[1] Roman DL, et al. Identification of small-molecule inhibitors of RGS4 using a high-throughput flow cytometry protein interaction assay. Mol Pharmacol. 2007 Jan;71(1):169-75. DOI:10.1124/mol.106.028670
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