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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Pongamol - ≥98% , CAS No.484-33-3
Synonyms
AKOS028111592 | EC 414-540-3 | A1-00787 | HY-121811 | 8Y19QCY6I4 | Lanceolatin C | PONGAMOL [INCI] | Pongamol | 1-(4-Methoxy-benzofuran-5-yl)-3-phenyl-propane-1,3-dione | 1-(4-methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione | DTXSID50351019 | 1-(4-metho
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Vue d’ensemble Maximum Absorption Wavelength:350(EtOH)nm
Specifications Synonymes
AKOS028111592 | EC 414-540-3 | A1-00787 | HY-121811 | 8Y19QCY6I4 | Lanceolatin C | PONGAMOL [INCI] | Pongamol | 1-(4-Methoxy-benzofuran-5-yl)-3-phenyl-propane-1,3-dione | 1-(4-methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione | DTXSID50351019 | 1-(4-metho
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Pubchem Sid 488191140 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191140 Sourires canoniques COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3 IUPAC Name 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione InChIKey XTLSKKJNOIMMBK-UHFFFAOYSA-N INCHI 1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3 Isomères SMILES COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3 RTECS TZ1955000 PubChem CID 689051 Numéro ONU 3077 Groupe d'emballage III Poids moléculaire 294.31 Reaxy-Rn 26565
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 Classe Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retro-dihydrochalcones Alternative Parents Alkyl-phenylketones Butyrophenones Benzofurans Benzoyl derivatives Aryl alkyl ketones Anisoles Beta-diketones Alkyl aryl ethers Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Phenylketone - Benzofuran - Anisole - Benzoyl - Aryl alkyl ketone - Aryl ketone - 1,3-diketone - Alkyl aryl ether - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Benzenoid - Furan - Heteroaromatic compound - Ketone - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. External Descriptors Chalcones and dihydrochalcones 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light Sensitive Point de fusion (°C) 128 °C Poids moléculaire 294.300 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 294.089 Da Monoisotopic Mass 294.089 Da Topological Polar Surface Area 56.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 413.000 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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