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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3,3'-Di-O-methylellagic acid - ≥98% , CAS No.2239-88-5
Disponível para encomenda
Synonyms
3,8-Di-O-methylellagicacid | Q-100921 | AKOS032948447 | [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione,2,7-dihydroxy-3,8-dimethoxy- | NCGC00160203-01 | MFCD01083342 | 3,8-Di-O-methylellagic acid | PD125617 | AS-6190 | A878545 | CAA23988 | SCHEMBL941032
Storage
Store at 2-8°C,Protected from light
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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,Protected from light 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
3,8-Di-O-methylellagicacid | Q-100921 | AKOS032948447 | [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione,2,7-dihydroxy-3,8-dimethoxy- | NCGC00160203-01 | MFCD01083342 | 3,8-Di-O-methylellagic acid | PD125617 | AS-6190 | A878545 | CAA23988 | SCHEMBL941032
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504763888 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763888 Sorrisos canónicos COC1=C(C=C2C3=C1OC(=O)C4=CC(=C(C(=C43)OC2=O)OC)O)O IUPAC Name 6,13-dihydroxy-7,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione InChIKey KLAGYIBJNXLDTL-UHFFFAOYSA-N INCHI 1S/C16H10O8/c1-21-11-7(17)3-5-9-10-6(15(19)23-13(9)11)4-8(18)12(22-2)14(10)24-16(5)20/h3-4,17-18H,1-2H3 SMILES isoméricas COC1=C(C=C2C3=C1OC(=O)C4=CC(=C(C(=C43)OC2=O)OC)O)O Peso molecular 330.25 Reaxy-Rn 343685 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=343685&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 Classe Tannins Subclass Hydrolyzable tannins Intermediate Tree Nodes Not available Direct Parent Hydrolyzable tannins Alternative Parents Ellagic acids and derivatives Isocoumarins and derivatives Coumarins and derivatives 2-benzopyrans 1-benzopyrans Anisoles Pyranones and derivatives Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydrolyzable tannin - Ellagic_acid - Isocoumarin - Coumarin - Benzopyran - 1-benzopyran - 2-benzopyran - Anisole - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light sensitive Índice de refração 1.712 Ponto de inflamação (°C) 258.2°C Ponto de ebulição (°C) 675.2°C at 760 mmHg Peso molecular 330.240 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 2 Exact Mass 330.038 Da Monoisotopic Mass 330.038 Da Topological Polar Surface Area 112.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 502.000 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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