Matairesinol - ≥98% , CAS No.580-72-3

CAS: 580-72-3 Cat. No.: M332694 Peso molecular: 358.39 Beilstein Registry Number: 7826317
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS000283004 | Matairesinol, >=85% (HPLC) | A831721 | Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-(3R,4R)-2(3H)-Furanone | ACon1_001075 | DTXCID301349397 | NCGC00169701-01 | (-)-Matairesinol | MEGxp0_001689 | SR-01000946700-1 | UNII-XLW63P8WUA | 2
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
M332694-1mg
2

132,90US$

199,90US$
Guardar 67,00 US$ (33.52%)
5mg
M332694-5mg
2

460,90US$

691,90US$
Guardar 231,00 US$ (33.39%)
25mg
M332694-25mg
2

1.728,90US$

2.593,90US$
Guardar 865,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Matairesinol is one of the principle lignands present in dietary fiber. Metabolized by enteric bacteria to enterolactone and enterodiol. Matairesinol displays an inverse association between serum enterolactone levels and serum isoprostane levels. This implies a protective effect against oxidative injury. Matairesinol is an inhibitor of Mdr-1.

Specifications

Sinónimos
AKOS000283004 | Matairesinol, >=85% (HPLC) | A831721 | Dihydro-3, 4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-(3R, 4R)-2(3H)-Furanone | ACon1_001075 | DTXCID301349397 | NCGC00169701-01 | (-)-Matairesinol | MEGxp0_001689 | SR-01000946700-1 | UNII-XLW63P8WUA | 2
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Propiedades del producto
pKapKa: 10.02
Nombres e identificadores
Pubchem Sid504756810
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756810
Sonrisas canónicasCOC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)O
IUPAC Name(3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
InChIKeyMATGKVZWFZHCLI-LSDHHAIUSA-N
INCHI1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
Isómeros SMILES COC1=C(C=CC(=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O)OC)O
WGK Alemania 3
Peso molecular 358.39
Beilstein 7826317
Reaxy-Rn 93882
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=93882&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLignans, neolignans and related compounds
ClaseFuranoid lignans
SubclassTetrahydrofuran lignans
Intermediate Tree Nodes 9,9'-epoxylignans
Direct ParentDibenzylbutyrolactone lignans
Alternative Parents Lignan lactones  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Gamma butyrolactones  Tetrahydrofurans  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dibenzylbutyrolactone - Lignan lactone - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Gamma butyrolactone - Tetrahydrofuran - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dibenzylbutyrolactone lignans. These are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety.
External Descriptors Lignans
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
A2623123Certificate of AnalysisJan 31, 2026 M332694
K2221067Certificate of AnalysisSep 24, 2025 M332694
K2221068Certificate of AnalysisSep 24, 2025 M332694
K2221086Certificate of AnalysisSep 24, 2025 M332694
C2504084Certificate of AnalysisSep 16, 2022 M332694
L2418190Certificate of AnalysisSep 16, 2022 M332694
Propiedades químicas y físicas
SolubilidadSoluble in water (0.25 mg/ml) at 25° C, ethanol (2 mg/ml), DMSO (30 mg/ml), DMSO:PBS(PH7.2)(1:4) (0.25 mg/ml), and DMF (30 mg/ml).
SensibilidadMoisture sensitive
Índice de refracciónn20D1.61
Punto de ebullición (°C)~593.0° C at 760 mmHg (Predicted)
Punto de fusión (°C)225.16° C (Predicted)
Peso molecular358.400 g/mol
XLogP33.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass358.142 Da
Monoisotopic Mass358.142 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count26
Formal Charge0
Complexity469.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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