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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3′,4′,5′,5,7-Pentamethoxyflavanone - ≥98% , CAS No.479672-30-5
Synonyms
PD055902 | FS-8483 | DTXSID20405619 | HY-107843 | FT-0673589 | 3',4',5',5,7-PENTAMETHOXYFLAVANONE | 3',4',5,5',7-Pentamethoxyflavanone | 3',4',5',5,7-pentamethoxyflavanone, AldrichCPR | AKOS040742844 | SCHEMBL16894615 | 5,7-dimethoxy-2-(3,4,5-trimethoxyph
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 3',4',5',5,7-Pentamethoxyflavanone is a natural flavonoid compound found in Neoraptua magnifica var. magnifica.
Specifications Sinónimos
PD055902 | FS-8483 | DTXSID20405619 | HY-107843 | FT-0673589 | 3', 4', 5', 5, 7-PENTAMETHOXYFLAVANONE | 3', 4', 5, 5', 7-Pentamethoxyflavanone | 3', 4', 5', 5, 7-pentamethoxyflavanone, AldrichCPR | AKOS040742844 | SCHEMBL16894615 | 5, 7-dimethoxy-2-(3, 4, 5-trimethoxyph
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528757784 Sonrisas canónicas COC1=CC2=C(C(=O)CC(O2)C3=CC(=C(C(=C3)OC)OC)OC)C(=C1)OC IUPAC Name 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one InChIKey VJQOZRFYJNWSFO-UHFFFAOYSA-N INCHI 1S/C20H22O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-9,14H,10H2,1-5H3 Isómeros SMILES COC1=CC2=C(C(=O)CC(O2)C3=CC(=C(C(=C3)OC)OC)OC)C(=C1)OC PubChem CID 4692111 Peso molecular 374.38
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 Flavonoids Subclass O-methylated flavonoids Intermediate Tree Nodes Not available Direct Parent 7-O-methylated flavonoids Alternative Parents 5-O-methylated flavonoids 4'-O-methylated flavonoids 3'-O-methylated flavonoids Flavanones Chromones Phenoxy compounds Methoxybenzenes Aryl alkyl ketones Anisoles Alkyl aryl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic heteropolycyclic compounds Substituents 3p-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - Flavanone - Flavan - Chromone - Chromane - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Ether - Organoheterocyclic compound - Oxacycle - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aldehyde - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Warm Acetone, Ethanol and Methanol Punto de fusión (°C) 178-180°C (lit.) Peso molecular 374.400 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 6 Exact Mass 374.137 Da Monoisotopic Mass 374.137 Da Topological Polar Surface Area 72.500 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 485.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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