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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Murralongin - ≥95%(LC/MS-ELSD) , CAS No.53011-72-6
Synonyms
BDBM50428427 | 7-Methoxy--(1-methylethylidene)-2-oxo-2H-1-benzopyran-8-acetaldehyde | Murralongin, >=95% (LC/MS-ELSD) | XM163795 | 2-(7-Methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-2-enal | 7-Methoxy-alpha-(1-methylethylidene)-2-oxo-2H-1-benzopyran-8-acetal
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(LC/MS-ELSD) 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.
Panoramica Description
Natural product derived from plant source.}
Specifications Sinonimi
BDBM50428427 | 7-Methoxy--(1-methylethylidene)-2-oxo-2H-1-benzopyran-8-acetaldehyde | Murralongin, >=95% (LC/MS-ELSD) | XM163795 | 2-(7-Methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-2-enal | 7-Methoxy-alpha-(1-methylethylidene)-2-oxo-2H-1-benzopyran-8-acetal
Specifiche e purezza
≥95%(LC/MS-ELSD)
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici CC(=C(C=O)C1=C(C=CC2=C1OC(=O)C=C2)OC)C IUPAC Name 2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal InChIKey PBAZKMWQUBDDLZ-UHFFFAOYSA-N INCHI 1S/C15H14O4/c1-9(2)11(8-16)14-12(18-3)6-4-10-5-7-13(17)19-15(10)14/h4-8H,1-3H3 Isomeri SMILES CC(=C(C=O)C1=C(C=CC2=C1OC(=O)C=C2)OC)C Numero UN 2811 Peso molecolare 258.27 Reaxy-Rn 4192034 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4192034&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 Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Phenylacetaldehydes Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Enals Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Phenylacetaldehyde - Anisole - Alkyl aryl ether - Pyranone - Pyran - Benzenoid - Enal - Heteroaromatic compound - Alpha,beta-unsaturated aldehyde - Lactone - Organoheterocyclic compound - Oxacycle - Ether - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aldehyde - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-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 infiammabilità (°F) Not applicable Punto di infiammabilità (°C) Not applicable Peso molecolare 258.269 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 258.089 Da Monoisotopic Mass 258.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 431.000 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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