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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diethyl (5-Nitropyridin-2-yl)Malonate - ≥97% , CAS No.60891-70-5
Synonyms
AKOS015967443 | MFCD06654831 | SCHEMBL1645438 | diethyl 2-(5-nitropyridin-2-yl)propanedioate | Diethyl 5-nitro-2pyridyl-malonate | AMY31806 | Diethyl(5-nitropyridin-2-yl)malonate | 1,3-diethyl 2-(5-nitropyridin-2-yl)propanedioate | CBDivE_012171 | Diethyl
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
AKOS015967443 | MFCD06654831 | SCHEMBL1645438 | diethyl 2-(5-nitropyridin-2-yl)propanedioate | Diethyl 5-nitro-2pyridyl-malonate | AMY31806 | Diethyl(5-nitropyridin-2-yl)malonate | 1, 3-diethyl 2-(5-nitropyridin-2-yl)propanedioate | CBDivE_012171 | Diethyl
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504762137 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762137 Sonrisas canónicas CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])C(=O)OCC IUPAC Name diethyl 2-(5-nitropyridin-2-yl)propanedioate InChIKey QZPKVECFUKSRKG-UHFFFAOYSA-N INCHI 1S/C12H14N2O6/c1-3-19-11(15)10(12(16)20-4-2)9-6-5-8(7-13-9)14(17)18/h5-7,10H,3-4H2,1-2H3 Isómeros SMILES CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])C(=O)OCC Peso molecular 282.25 Reaxy-Rn 294184 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=294184&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 1,3-dipolar compounds Clase Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Pyridines and derivatives Dicarboxylic acids and derivatives 1,3-dicarbonyl compounds Heteroaromatic compounds Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Dicarboxylic acid or derivatives - Pyridine - 1,3-dicarbonyl compound - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic zwitterion - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n20D1.53 (Predicted) Punto de ebullición (°C) ~382.5° C at 760 mmHg (Predicted) Punto de fusión (°C) 111.89° C (Predicted) Peso molecular 282.250 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 7 Exact Mass 282.085 Da Monoisotopic Mass 282.085 Da Topological Polar Surface Area 111.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 349.000 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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