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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 6-Aminoflavone - ≥97% , CAS No.4613-53-0
Synonyms
6-amino-2-phenyl-chromen-4-one | 6-amino-2-phenylchromen-4-one | 6-Aminoflavone | AKOS002292628 | 6-amino-2-phenyl-4H-chromen-4-one | DTXSID00584330 | 6-Aminoflavone, 97% | 6-Aminoflavone 97 | STL034745 | BS-28729 | MFCD05664254 | F2211-0001 | SCHEMBL926
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Why this grade ≥97% 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 Sinonimi
6-amino-2-phenyl-chromen-4-one | 6-amino-2-phenylchromen-4-one | 6-Aminoflavone | AKOS002292628 | 6-amino-2-phenyl-4H-chromen-4-one | DTXSID00584330 | 6-Aminoflavone, 97% | 6-Aminoflavone 97 | STL034745 | BS-28729 | MFCD05664254 | F2211-0001 | SCHEMBL926
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)N IUPAC Name 6-amino-2-phenylchromen-4-one InChIKey YWHKBWPNCFDUPQ-UHFFFAOYSA-N INCHI 1S/C15H11NO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H,16H2 Isomeri SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)N WGK Germania 3 Peso molecolare 237.25 Reaxy-Rn 194176 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=194176&ln=
Documentazione 📋 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 Classe Flavonoids Subclass Flavones Intermediate Tree Nodes Not available Direct Parent Flavones Alternative Parents Chromones Pyranones and derivatives Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Flavone - Chromone - Benzopyran - 1-benzopyran - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 196-200 °C (lit.) Peso molecolare 237.250 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 237.079 Da Monoisotopic Mass 237.079 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 358.000 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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