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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Hydroxy-4'-methoxyflavone - 10mM in DMSO , CAS No.6889-78-7
GRADE & PURITY 10mM in DMSO
Synonyms
328R9ELU9F | 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one | NCGC00142582-01 | UNII-328R9ELU9F | 2-(4-Methoxyphenyl)-3-hydroxyflavone | 5-bromo-2,3-dihydro-1H-1,3-benzodiazol-2-one | Q63408844 | ST066904 | 3-hydroxy-2-(4-methoxyphenyl)-chromen-4-one | 3-
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
328R9ELU9F | 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one | NCGC00142582-01 | UNII-328R9ELU9F | 2-(4-Methoxyphenyl)-3-hydroxyflavone | 5-bromo-2,3-dihydro-1H-1,3-benzodiazol-2-one | Q63408844 | ST066904 | 3-hydroxy-2-(4-methoxyphenyl)-chromen-4-one | 3-
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528759192 Sorrisi canonici COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O IUPAC Name 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one InChIKey IIBBFGMVMNZMGA-UHFFFAOYSA-N INCHI 1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3 Isomeri SMILES COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O Peso molecolare 268.27 Reaxy-Rn 251466 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=251466&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 Flavonols Alternative Parents 4'-O-methylated flavonoids 3-hydroxyflavonoids Chromones Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4p-methoxyflavonoid-skeleton - 3-hydroxyflavone - 3-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyranone - Alkyl aryl ether - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as flavonols. These are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. External Descriptors Flavones and Flavonols 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) 234 °C Peso molecolare 268.260 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 268.074 Da Monoisotopic Mass 268.074 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 407.000 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
Citations of This Product Riferimenti 1. Yanglin Jiang, Qizheng Zhang, Xunwu Hu, Ting Liang, Ailin Sun, Chenjie Xu, Peng Wang, Ye Zhang. (2025) Fluorogenic Crystallization via Enzyme-Instructed Excited-State Intramolecular Proton Transfer for Dynamic Microenvironment Profiling. ACS Sensors, [PMID:40052415 ] [10.1021/acssensors.4c03641 ]
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