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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Secoisolariciresinol - ≥95% , CAS No.29388-59-8
Synonyms
Secoisolariciresinol | C18167 | HMS2052G03 | MLS001424213 | CCG-101074 | HY-N6071 | Q-100372 | (2R*,3R*)-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol | (2R,3R)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol | (-) secoisolariciresinol | (8R,8'R)-(-
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% 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 Secoisolariciresinol is a flaxseed lignan with antioxidant activity.
Specifications Sinónimos
Secoisolariciresinol | C18167 | HMS2052G03 | MLS001424213 | CCG-101074 | HY-N6071 | Q-100372 | (2R*, 3R*)-2, 3-Bis(4-hydroxy-3-methoxybenzyl)-1, 4-butanediol | (2R, 3R)-2, 3-bis(4-hydroxy-3-methoxybenzyl)butane-1, 4-diol | (-) secoisolariciresinol | (8R, 8'R)-(-
Especificaciones y pureza
≥95%
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 504753980 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753980 Sonrisas canónicas COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)O)OC)CO)O IUPAC Name (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol InChIKey PUETUDUXMCLALY-HOTGVXAUSA-N INCHI 1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1 Isómeros SMILES COC1=C(C=CC(=C1)C[C@@H](CO)[C@@H](CC2=CC(=C(C=C2)O)OC)CO)O WGK Alemania 3 PubChem CID 65373 Peso molecular 362.42
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 Lignans, neolignans and related compounds Clase Dibenzylbutane lignans Subclass Dibenzylbutanediol lignans Intermediate Tree Nodes Not available Direct Parent Dibenzylbutanediol lignans Alternative Parents Methoxyphenols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Dibenzylbutanediol - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ether - Primary alcohol - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dibenzylbutanediol lignans. These are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. External Descriptors Lignans 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 Punto de fusión (°C) 65° C Peso molecular 362.400 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 362.173 Da Monoisotopic Mass 362.173 Da Topological Polar Surface Area 99.400 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 356.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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