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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-(Diethylamino)coumarin-3-carbonitrile - ≥98%(HPLC) , CAS No.51473-74-6
Synonyms
LOUYEVRVQGFIFB-UHFFFAOYSA-N | Q27208929 | BDBM52574 | 7-(diethylamino)-2-keto-chromene-3-carbonitrile | 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile | 7-(diethylamino)-2-oxochromene-3-carbonitrile | IFLab1_001303 | HMS2659P17 | CHEBI:120788 | DTXSID6
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
LOUYEVRVQGFIFB-UHFFFAOYSA-N | Q27208929 | BDBM52574 | 7-(diethylamino)-2-keto-chromene-3-carbonitrile | 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile | 7-(diethylamino)-2-oxochromene-3-carbonitrile | IFLab1_001303 | HMS2659P17 | CHEBI:120788 | DTXSID6
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191135 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191135 Sonrisas canónicas CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N IUPAC Name 7-(diethylamino)-2-oxochromene-3-carbonitrile InChIKey LOUYEVRVQGFIFB-UHFFFAOYSA-N INCHI 1S/C14H14N2O2/c1-3-16(4-2)12-6-5-10-7-11(9-15)14(17)18-13(10)8-12/h5-8H,3-4H2,1-2H3 Isómeros SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N Peso molecular 242.28 Reaxy-Rn 5046486 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5046486&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 Phenylpropanoids and polyketides Clase Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Dialkylarylamines Pyranones and derivatives Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Nitriles Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Tertiary amine - Nitrile - Carbonitrile - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive Punto de fusión (°C) 230 °C Peso molecular 242.270 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 242.106 Da Monoisotopic Mass 242.106 Da Topological Polar Surface Area 53.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 403.000 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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