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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Oleuropein - analytical standard, Moligand™, ≥98%(HPLC) , Agonist of TAS2R8, CAS No.32619-42-4, Agonist of TAS2R8
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC) Synonyms
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate | CCG-269961 | CHEBI:7747 | methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyph
Storage
Store at 2-8°C,Argon charged
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Why this grade analytical standard, Moligand™, ≥98%(HPLC) Analytical standard,Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate | CCG-269961 | CHEBI:7747 | methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyph
Especificações e pureza
analytical standard, Moligand™, ≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway an
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Analytical standard, Moligand™
Mecanismo de ação
Agonist of TAS2R8
Nomes e identificadores Pubchem Sid 528772285 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528772285 Sorrisos canónicos CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O IUPAC Name methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate InChIKey RFWGABANNQMHMZ-ZCHJGGQASA-N INCHI 1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1 SMILES isoméricas C/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O WGK Alemanha 3 Peso molecular 540.51 Reaxy-Rn 26520590 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26520590&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 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 Solubilidade Soluble in water, acetone, ethanol, pyridine, glacial acetic acid , 5% aq NaOH, dioxane, butano, ethyl acetate, butyl acetate, DMF (50 mg/ml), and methanol. Insoluble in ether, chloroform, petr ether, benzene, and carbon tetrachloride. Sensibilidade Hygroscopic Rotação específica [α] -165° (C=0.5,EtOH) Ponto de fusão (°C) 89 °C Peso molecular 540.500 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 11 Exact Mass 540.184 Da Monoisotopic Mass 540.184 Da Topological Polar Surface Area 202.000 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 873.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 7 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Produtos Relacionados Oleuropein - Moligand™, ≥98% , CAS No.32619-42-4
Azeite - OLIVAE OLEUM , CAS No.8001-25-0
Olivetol - ≥95% , CAS No.500-66-3
Olive oil - CP , CAS No.8001-25-0
Elaiophylin - ≥95% , CAS No.37318-06-2
Oleuropein - Moligand™, 10mM in DMSO , Agonist of TAS2R8, CAS No.32619-42-4
Olivetol - 10mM in DMSO , CAS No.500-66-3
Oleocanthal - Moligand™, from Olea europaea , Activator of TRPA1, CAS No.289030-99-5
Olive oil - highly refined, low acidity , CAS No.8001-25-0
Oleuropeinic acid - ≥85%(LC/MS-ELSD) , CAS No.96382-90-0
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