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· · COA & SDS available for every product · Same-day shipping on in-stock items (E)-4-(Dimethylamino)chalcone - ≥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.
Overview Maximum Absorption Wavelength:410(CH3CN)nm
Specifications 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
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488195521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195521 Canonical Smiles 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+ Isomeric SMILES CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Toluene Melt Point(°C) 114 °C Molecular Weight 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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