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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 5-Methoxyflavone - ≥98%(GC) , CAS No.42079-78-7
Synonyms
NCGC00142613-02 | Ivermectin Component B1a | MEGxp0_001704 | ACon1_000175 | BDBM50296862 | T72452 | Oprea1_859852 | M2365 | XRQSPUXANRGDAV-UHFFFAOYSA-N | DTXSID40194917 | EINECS 255-652-0 | MFCD00016942 | NCGC00180810-01 | AS-62240 | NCGC00142613-01 | 5-m
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Why this grade ≥98%(GC) 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
NCGC00142613-02 | Ivermectin Component B1a | MEGxp0_001704 | ACon1_000175 | BDBM50296862 | T72452 | Oprea1_859852 | M2365 | XRQSPUXANRGDAV-UHFFFAOYSA-N | DTXSID40194917 | EINECS 255-652-0 | MFCD00016942 | NCGC00180810-01 | AS-62240 | NCGC00142613-01 | 5-m
Spezifikationen & Reinheit
≥98%(GC)
Namen und Kennungen Pubchem Sid 504756229 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756229 Kanonisches Lächeln COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3 IUPAC Name 5-methoxy-2-phenylchromen-4-one InChIKey XRQSPUXANRGDAV-UHFFFAOYSA-N INCHI 1S/C16H12O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-10H,1H3 Isomere SMILES COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3 Molekulargewicht 252.27 Reaxy-Rn 220946 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=220946&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 Klasse Flavonoids Subclass O-methylated flavonoids Intermediate Tree Nodes Not available Direct Parent 5-O-methylated flavonoids Alternative Parents Flavones Chromones Anisoles Pyranones and derivatives Alkyl aryl ethers Benzene and substituted derivatives Vinylogous esters Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous ester - Organoheterocyclic compound - Oxacycle - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as 5-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C5 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in methanol Schmelzpunkt (°C) 132 °C Molekulargewicht 252.260 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 252.079 Da Monoisotopic Mass 252.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 368.000 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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