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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (E)-3-(dimetilamino)-1-(piridin-4-il)prop-2-en-1-ona - ≥98% , CAS No.123367-27-1
Synonyms
(E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one|66521-53-7|123367-27-1|3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one|(E)-3-(dimetilamino)-1-piridin-4-ylprop-2-en-1-one|(2E)-3-(DIMETILAMINO)-1-PYRIDIN-4-YLPROP-2-EN-1-ONE|(E)-3-Dimetilamino-1-p
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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
(E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one | 66521-53-7 | 123367-27-1 | 3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one | (E)-3-(dimetilamino)-1-piridin-4-ylprop-2-en-1-one | (2E)-3-(DIMETILAMINO)-1-PYRIDIN-4-YLPROP-2-EN-1-ONE | (E)-3-Dimetilamino-1-p
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid 504763819 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763819 Sonrisas canónicas CN(C)C=CC(=O)C1=CC=NC=C1 IUPAC Name (E)-3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one InChIKey JZGHSXBVKSMAKH-VMPITWQZSA-N INCHI 1S/C10H12N2O/c1-12(2)8-5-10(13)9-3-6-11-7-4-9/h3-8H,1-2H3/b8-5+ Isómeros SMILES CN(C)/C=C/C(=O)C1=CC=NC=C1 Peso molecular 176.2 Reaxy-Rn 472075 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472075&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 oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Aryl ketones Alternative Parents Pyridines and derivatives Vinylogous amides Heteroaromatic compounds Enones Acryloyl compounds Trialkylamines Enamines Azacyclic compounds Allylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl ketone - Pyridine - Acryloyl-group - Enone - Heteroaromatic compound - Vinylogous amide - Alpha,beta-unsaturated ketone - Tertiary aliphatic amine - Tertiary amine - Enamine - Allylamine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 176.210 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 176.095 Da Monoisotopic Mass 176.095 Da Topological Polar Surface Area 33.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 193.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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