CCG 2046 - ≥99%(HPLC) , CAS No.13017-69-1

CAS: 13017-69-1 Cat. No.: C286686 Formula: C11H10N4 Peso molecolare: 198.22 Numero EC: 634-166-6
Disponibile su ordine
GRADE & PURITY ≥99%(HPLC)
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
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
10mg
C286686-10mg
Su ordinazione · 8–12 settimane
257,63€
50mg
C286686-50mg
Su ordinazione · 8–12 settimane
950,09€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
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
Specifiche e purezza
≥99%(HPLC)
Meccanismi biochimici e fisiologici
Inhibitor of regulator of G-protein signaling 4 (RGS4). Reduces the RGS4-Gαoprotein-protein interaction signal.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥99%(HPLC)
Nomi e identificatori
Sorrisi canoniciCCCC1(C(C1(C#N)C#N)(C#N)C#N)C
IUPAC Name3-methyl-3-propylcyclopropane-1,1,2,2-tetracarbonitrile
InChIKeyOUAQSPOCQDQFEV-UHFFFAOYSA-N
INCHI1S/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3
Isomeri SMILES CCCC1(C(C1(C#N)C#N)(C#N)C#N)C
Peso molecolare 198.22
Reaxy-Rn 2579601
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2579601&ln=

Documentazione

📋 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassOrganic cyanides
Intermediate Tree Nodes Not available
Direct ParentNitriles
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 19.82, Max Conc. mM: 100
Peso molecolare198.220 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass198.091 Da
Monoisotopic Mass198.091 Da
Topological Polar Surface Area95.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity418.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 13017-69-1, the molecular formula is C11H10N4, and the molecular weight is 198.22 g/mol. InChIKey OUAQSPOCQDQFEV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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