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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one - ≥98% , CAS No.75187-63-2
Synonyms
CHEBI:179946 | DTXSID3051599 | METHYLPROPIONAMIDE, N- | SCHEMBL715610 | BDBM50209568 | 7,8,4'-trihydroxyisoflavone, AldrichCPR | 7,8-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | YN1 | 7KW44TB2DE | NSC678112 | NSC-678112 | 7,8-Dihydroxy-3-(4-hydro
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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 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 Sinónimos
CHEBI:179946 | DTXSID3051599 | METHYLPROPIONAMIDE, N- | SCHEMBL715610 | BDBM50209568 | 7, 8, 4'-trihydroxyisoflavone, AldrichCPR | 7, 8-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | YN1 | 7KW44TB2DE | NSC678112 | NSC-678112 | 7, 8-Dihydroxy-3-(4-hydro
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504763853 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763853 Sonrisas canónicas C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O IUPAC Name 7,8-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one InChIKey BMZFZTMWBCFKSS-UHFFFAOYSA-N INCHI 1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-7,16-17,19H Isómeros SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3O)O)O WGK Alemania 3 Peso molecular 270.24 Reaxy-Rn 1291608 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1291608&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 Clase Isoflavonoids Subclass Isoflav-2-enes Intermediate Tree Nodes Not available Direct Parent Isoflavones Alternative Parents Hydroxyisoflavonoids Chromones Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 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-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción 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 Isoflavonoids 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO: 10 mg/mL, clear Punto de inflamación (°C) 218.1°C Punto de ebullición (°C) 558.2°C at 760 mmHg Peso molecular 270.240 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 270.053 Da Monoisotopic Mass 270.053 Da Topological Polar Surface Area 87.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 410.000 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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