Ethyl 2,3-Dicyanopropionate - ≥98% , CAS No.40497-11-8

CAS: 40497-11-8 Cat. No.: E338468 Summenformel: C7H8N2O2 Molekulargewicht: 152.15 EG-Nummer: 609-836-6
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
FT-0655375 | DTXSID60443934 | E1366 | AC-414 | J-520666 | NPZOLWMDTPEVEI-UHFFFAOYSA-N | AKOS006287159 | InChI=1/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H | AMY3976 | AS-10975 | ethyl 2,3-dicyanopropionate | Ethyl 2,3-dicyanopropanoate | Propanoic aci
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
5g
E338468-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
E338468-25g
—
3 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
100g
E338468-100g
—
3 Auf Lager

26,81€

40,70€
Speichern 13,88 € (34.12%)
500g
E338468-500g
—
1 Auf Lager

104,91€

157,84€
Speichern 52,93 € (33.53%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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.

Übersicht

Ethyl 2,3-Dicyanopropionate is an intermediate used asinsecticide.

Specifications

Synonyme
FT-0655375 | DTXSID60443934 | E1366 | AC-414 | J-520666 | NPZOLWMDTPEVEI-UHFFFAOYSA-N | AKOS006287159 | InChI=1/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H | AMY3976 | AS-10975 | ethyl 2,3-dicyanopropionate | Ethyl 2,3-dicyanopropanoate | Propanoic aci
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504765594
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765594
Kanonisches LächelnCCOC(=O)C(CC#N)C#N
IUPAC Nameethyl 2,3-dicyanopropanoate
InChIKeyNPZOLWMDTPEVEI-UHFFFAOYSA-N
INCHI1S/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H3
Isomere SMILES CCOC(=O)C(CC#N)C#N
Molekulargewicht 152.15
Reaxy-Rn 1776265
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1776265&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Nitriles  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDatumArtikel
C2309825Certificate of AnalysisDec 09, 2025 E338468
C2309821Certificate of AnalysisDec 09, 2025 E338468
C2309811Certificate of AnalysisDec 09, 2025 E338468
C2309759Certificate of AnalysisDec 09, 2025 E338468
E2413302Certificate of AnalysisMar 21, 2024 E338468
E2413333Certificate of AnalysisMar 21, 2024 E338468
E2413334Certificate of AnalysisMar 21, 2024 E338468
C2309755Certificate of AnalysisJan 02, 2023 E338468
F2518080Certificate of AnalysisJan 02, 2023 E338468
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Chloroform
Flammpunkt (°C)148 °C
Siedepunkt (°C)140 °C/1 mmHg
Molekulargewicht152.150 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass152.059 Da
Monoisotopic Mass152.059 Da
Topological Polar Surface Area73.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity229.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
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 40497-11-8, the molecular formula is C7H8N2O2, and the molecular weight is 152.15 g/mol. InChIKey NPZOLWMDTPEVEI-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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