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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 7-Hydroxyisoflavone - ≥98% , CAS No.13057-72-2
Synonyms
HMS1530I18 | 7-Hydroxy-3-phenyl-4H-chromen-4-one, AldrichCPR | Oprea1_185641 | 4-15-00-01245 (Beilstein Handbook Reference) | 7-hydroxy-3-phenyl-1-benzopyran-4-one | J-005831 | 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenyl- | a 7-hydroxyisoflavone | 7-Hydroxy
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
HMS1530I18 | 7-Hydroxy-3-phenyl-4H-chromen-4-one, AldrichCPR | Oprea1_185641 | 4-15-00-01245 (Beilstein Handbook Reference) | 7-hydroxy-3-phenyl-1-benzopyran-4-one | J-005831 | 4H-1-Benzopyran-4-one, 7-hydroxy-3-phenyl- | a 7-hydroxyisoflavone | 7-Hydroxy
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488195516 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195516 Sorrisi canonici C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O IUPAC Name 7-hydroxy-3-phenylchromen-4-one InChIKey WMKOZARWBMFKAS-UHFFFAOYSA-N INCHI 1S/C15H10O3/c16-11-6-7-12-14(8-11)18-9-13(15(12)17)10-4-2-1-3-5-10/h1-9,16H Isomeri SMILES C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O Peso molecolare 238.24 Reaxy-Rn 193534 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=193534&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 Isoflavonoids Subclass Isoflav-2-enes Intermediate Tree Nodes Not available Direct Parent Isoflavones Alternative Parents Hydroxyisoflavonoids Chromones Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyisoflavonoid - Isoflavone - Chromone - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - 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 isoflavones. These are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. External Descriptors 7-hydroxyisoflavones 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) 214-218℃ Peso molecolare 238.240 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 238.063 Da Monoisotopic Mass 238.063 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 355.000 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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