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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items THPN - ≥98%(HPLC) , CAS No.100079-26-3
Synonyms
THPN, >=98% (HPLC) | 4jgv | HY-113827 | T94 | 1-(3,4,5-trihydroxyphenyl)-1-nonanone | 1-(3,4,5)-Trihydroxyphenyl)nonan-1-one | SCHEMBL23043728 | THPN | 1-(3,4,5-trihydroxyphenyl)nonan-1-one | DTXSID30142922 | AKOS034834094 | Q27465851 | 1,2,3-Benzenetriol
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) 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.
Descripción general THPN or 1-(3,4,5-Trihydroxyphenyl)nonan-1-one, is a derivative of cytosporone B.
Specifications Sinónimos
THPN, >=98% (HPLC) | 4jgv | HY-113827 | T94 | 1-(3, 4, 5-trihydroxyphenyl)-1-nonanone | 1-(3, 4, 5)-Trihydroxyphenyl)nonan-1-one | SCHEMBL23043728 | THPN | 1-(3, 4, 5-trihydroxyphenyl)nonan-1-one | DTXSID30142922 | AKOS034834094 | Q27465851 | 1, 2, 3-Benzenetriol
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Nur77 agonist. Binds Nur77 and promotes translocation of the receptor to the mitochondria resulting in autophagy in melanoma cell lines.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504762386 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762386 Sonrisas canónicas CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O IUPAC Name 1-(3,4,5-trihydroxyphenyl)nonan-1-one InChIKey NVFRHTFJDGAFQS-UHFFFAOYSA-N INCHI 1S/C15H22O4/c1-2-3-4-5-6-7-8-12(16)11-9-13(17)15(19)14(18)10-11/h9-10,17-19H,2-8H2,1H3 Isómeros SMILES CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O PubChem CID 3063200 Peso molecular 266.33
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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Butyrophenones Pyrogallols and derivatives Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Butyrophenone - Pyrogallol derivative - Benzenetriol - Aryl alkyl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Polyol - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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.
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 Solvent:DMSO, Max Conc. mg/mL: 26.63, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.63, Max Conc. mM: 100 Sensibilidad air sensitive Peso molecular 266.330 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 Exact Mass 266.152 Da Monoisotopic Mass 266.152 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 255.000 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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