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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (E)-4-(Dimetilamino)chalcona - ≥98% , CAS No.22965-98-6
Synonyms
NSC 229037 | Chalcone, 4-(dimethylamino)- | NSC 40308 | UNII-G9BH09J4JW | 4-(Dimethylamino)-trans-chalcone | rac Terpinen-4-ol | UNII-LQL6UU7VC4 | (E)-4-(Dimethylamino)chalcone | 3-(4-(dimethylamino)phenyl)-1-phenylprop-2-en-1-one | NSC636916 | NSC-636916
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Descripción general Longitud de onda de absorción máxima:410(CH3CN)nm
Specifications Sinónimos
NSC 229037 | Chalcone, 4-(dimethylamino)- | NSC 40308 | UNII-G9BH09J4JW | 4-(Dimethylamino)-trans-chalcone | rac Terpinen-4-ol | UNII-LQL6UU7VC4 | (E)-4-(Dimethylamino)chalcone | 3-(4-(dimethylamino)phenyl)-1-phenylprop-2-en-1-one | NSC636916 | NSC-636916
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195521 Sonrisas canónicas CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 IUPAC Name (E)-3-[4-(dimethylamino)phenyl]-1-phenylprop-2-en-1-one InChIKey PDKPRWFMRVBCOB-JLHYYAGUSA-N INCHI 1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+ Isómeros SMILES CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2 Peso molecular 251.33 Reaxy-Rn 648773 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=648773&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 Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retrochalcones Alternative Parents Styrenes Dialkylarylamines Benzoyl derivatives Aryl ketones Aniline and substituted anilines Enones Acryloyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retrochalcone - Benzoyl - Styrene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - Tertiary amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. 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 Solubilidad Soluble in Toluene Punto de fusión (°C) 114 °C Peso molecular 251.320 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 251.131 Da Monoisotopic Mass 251.131 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 307.000 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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