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· · COA & SDS available for every product · Same-day shipping on in-stock items CCG 2046 - ≥99%(HPLC) , CAS No.13017-69-1
Synonyms
3-METHYL-3-PROPYL-1,1,2,2-CYCLOPROPANETETRACARBONITRILE | AKOS006271610 | NCGC00186019-02 | 3-Methyl-3-propyl-1,1,2,2-cycloprop anetetracarbonitrile | NSC98338 | NSC-98338 | NCGC00186019-01 | J-005756 | DTXSID20294828 | 1,1,2,2-Cyclopropanetetracarbonitri
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-METHYL-3-PROPYL-1, 1, 2, 2-CYCLOPROPANETETRACARBONITRILE | AKOS006271610 | NCGC00186019-02 | 3-Methyl-3-propyl-1, 1, 2, 2-cycloprop anetetracarbonitrile | NSC98338 | NSC-98338 | NCGC00186019-01 | J-005756 | DTXSID20294828 | 1, 1, 2, 2-Cyclopropanetetracarbonitri
Specifications & Purity
≥99%(HPLC)
Biochemical and Physiological Mechanisms
Inhibitor of regulator of G-protein signaling 4 (RGS4). Reduces the RGS4-Gαoprotein-protein interaction signal.
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCC1(C(C1(C#N)C#N)(C#N)C#N)C IUPAC Name 3-methyl-3-propylcyclopropane-1,1,2,2-tetracarbonitrile InChIKey OUAQSPOCQDQFEV-UHFFFAOYSA-N INCHI 1S/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3 Isomeric SMILES CCCC1(C(C1(C#N)C#N)(C#N)C#N)C Molecular Weight 198.22 Reaxy-Rn 2579601 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2579601&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Organic cyanides Intermediate Tree Nodes Not available Direct Parent Nitriles Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 19.82, Max Conc. mM: 100 Molecular Weight 198.220 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 198.091 Da Monoisotopic Mass 198.091 Da Topological Polar Surface Area 95.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 418.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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