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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,7-Dihydroxy-4-phenylcoumarin - Moligand™, ≥95% , CAS No.7758-73-8
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Synonyms
HUQKUJNSVHEHIH-UHFFFAOYSA-N | IFLab1_001433 | LC3-mHTT-IN-AN2 | SR-01000361755 | 5,7-Dihydroxy-4-phenylcoumarin | 5,7-dihydroxy-4-phenyl-coumarin | CL-271149 | HMS1416B03 | SMR000514295 | 5,7-dihydroxy-4-phenyl-2H-chromen-2-one | HMS3468P06 | BBL029152 |
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Why this grade Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
HUQKUJNSVHEHIH-UHFFFAOYSA-N | IFLab1_001433 | LC3-mHTT-IN-AN2 | SR-01000361755 | 5, 7-Dihydroxy-4-phenylcoumarin | 5, 7-dihydroxy-4-phenyl-coumarin | CL-271149 | HMS1416B03 | SMR000514295 | 5, 7-dihydroxy-4-phenyl-2H-chromen-2-one | HMS3468P06 | BBL029152 |
Specifications & Purity
Moligand™, ≥95%
Names and Identifiers Pubchem Sid 488195541 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195541 Canonical Smiles C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O IUPAC Name 5,7-dihydroxy-4-phenylchromen-2-one InChIKey HUQKUJNSVHEHIH-UHFFFAOYSA-N INCHI 1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H Isomeric SMILES C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O Molecular Weight 254.24 Reaxy-Rn 234969 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=234969&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 Class Neoflavonoids Subclass Neoflavones Intermediate Tree Nodes Not available Direct Parent Neoflavones Alternative Parents 7-hydroxycoumarins 1-benzopyrans Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 4-phenylcoumarin - 7-hydroxycoumarin - Hydroxycoumarin - Coumarin - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Monocyclic benzene moiety - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as neoflavones. These are neoflavonoids with a structure based on the 4-phenylcoumarin skeleton. External Descriptors Neoflavonoids 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 227 - 233 °C lit. Molecular Weight 254.240 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 254.058 Da Monoisotopic Mass 254.058 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 384.000 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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