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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 3′,4′-Dimethoxy-7-hydroxyisoflavone - ≥95% , CAS No.24160-14-3
Synonyms
BDBM38392 | DTXSID50178869 | 7-hydroxy-4'5'-dimethoxyisoflavone | 3-(3,4-dimethoxyphenyl)-7-oxidanyl-chromen-4-one | STK922906 | 3-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one | 3-(3,4-dimethoxyphenyl)-7-hydroxy-chromen-4-one | 3-(3,4-dimethoxyphenyl)-7
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Synonymes
BDBM38392 | DTXSID50178869 | 7-hydroxy-4'5'-dimethoxyisoflavone | 3-(3,4-dimethoxyphenyl)-7-oxidanyl-chromen-4-one | STK922906 | 3-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one | 3-(3,4-dimethoxyphenyl)-7-hydroxy-chromen-4-one | 3-(3,4-dimethoxyphenyl)-7
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528757768 Sourires canoniques COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)OC IUPAC Name 3-(3,4-dimethoxyphenyl)-7-hydroxychromen-4-one InChIKey VFZIJLPRJAQGFO-UHFFFAOYSA-N INCHI 1S/C17H14O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-9,18H,1-2H3 Isomères SMILES COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)OC Poids moléculaire 298.29 Reaxy-Rn 33906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33906&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 Classe Isoflavonoids Subclass O-methylated isoflavonoids Intermediate Tree Nodes 4'-O-methylated isoflavonoids Direct Parent 4'-O-methylisoflavones Alternative Parents 3'-O-methylisoflavones Isoflavones Hydroxyisoflavonoids Chromones Dimethoxybenzenes Phenoxy compounds Anisoles Pyranones and derivatives Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3p-methoxyisoflavone - 4p-o-methylisoflavone - Isoflavone - Hydroxyisoflavonoid - Chromone - Benzopyran - 1-benzopyran - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Benzenoid - Pyran - Monocyclic benzene moiety - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 4'-o-methylisoflavones. These are isoflavones with methoxy groups attached to the C4' atom of the isoflavone backbone. External Descriptors an isoflavone 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 255 °C Poids moléculaire 298.290 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 298.084 Da Monoisotopic Mass 298.084 Da Topological Polar Surface Area 65.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 446.000 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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