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· · COA & SDS available for every product · Same-day shipping on in-stock items datiscetin - Moligand™ , Agonist of TAS2R14;Agonist of TAS2R39, CAS No.D609745, Agonist of TAS2R14;Agonist of TAS2R39
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. Synonyms
LMPK12111622 | C.I. 75630 | 3,5,7,2'-Tetrahydroxyflavone | 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)- | AKALBIR | C.I. NATURAL YELLOW 12 | DATISCETIN [MI] | FT-0603128 | NCGC00163533-01 | BDBM153270 | SCHEMBL43916 | 3,5,7-Trihydroxy-2-(2
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Why this grade Moligand™ 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
LMPK12111622 | C.I. 75630 | 3, 5, 7, 2'-Tetrahydroxyflavone | 4H-1-Benzopyran-4-one, 3, 5, 7-trihydroxy-2-(2-hydroxyphenyl)- | AKALBIR | C.I. NATURAL YELLOW 12 | DATISCETIN [MI] | FT-0603128 | NCGC00163533-01 | BDBM153270 | SCHEMBL43916 | 3, 5, 7-Trihydroxy-2-(2
Specifications & Purity
Moligand™
Mechanism of action
Agonist of TAS2R14;Agonist of TAS2R39
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O IUPAC Name 3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one InChIKey WCNLFPKXBGWWDS-UHFFFAOYSA-N INCHI 1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H Isomeric SMILES C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O PubChem CID 5281610
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 Flavonoids Subclass Flavones Intermediate Tree Nodes Not available Direct Parent Flavonols Alternative Parents 7-hydroxyflavonoids 5-hydroxyflavonoids 3-hydroxyflavonoids Chromones Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous acids Heteroaromatic compounds Polyols Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3-hydroxyflavone - 3-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous acid - Polyol - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as flavonols. These are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. External Descriptors Flavones and Flavonols 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 Molecular Weight 286.240 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 286.048 Da Monoisotopic Mass 286.048 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 459.000 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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