Matairesinol - ≥98% , CAS No.580-72-3

CAS: 580-72-3 Cat. No.: M332694 Summenformel: C20H22O6 Molekulargewicht: 358.39 Beilstein Registry Number: 7826317
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QUALITÄT & REINHEIT ≥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
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Menge
1mg
M332694-1mg
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115,32€

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5mg
M332694-5mg
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399,94€

600,39€
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25mg
M332694-25mg
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1.500,23€

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Warum diese Qualität

≥98% für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at -20°C,Argon charged Versand Ice chest + Ice pads. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

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.

Spezifikationen

Synonyme
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
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
pKa
pKa: 10.02
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756810
Kanonisches Lächeln
COC1=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
InChIKey
MATGKVZWFZHCLI-LSDHHAIUSA-N
INCHI
1S/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
Isomere SMILES
COC1=C(C=CC(=C1)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)O)OC)O
WGK Deutschland
3
Molekulargewicht
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=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

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✅ Analysezertifikat (COA)

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🔬 Spezifikationsblatt

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLignans, neolignans and related compounds
KlasseFuranoid 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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6 results found

Lot NumberCertificate TypeDatumArtikel
A2623123A2623123Certificate of AnalysisJan 31, 2026 M332694
K2221067K2221067Certificate of AnalysisSep 24, 2025 M332694
K2221068K2221068Certificate of AnalysisSep 24, 2025 M332694
K2221086K2221086Certificate of AnalysisSep 24, 2025 M332694
C2504084C2504084Certificate of AnalysisSep 16, 2022 M332694
L2418190L2418190Certificate of AnalysisSep 16, 2022 M332694
Chemische und physikalische Eigenschaften
LöslichkeitSoluble 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).
EmpfindlichkeitMoisture sensitive
Brechungsindexn20D1.61
Siedepunkt (°C)~593.0° C at 760 mmHg (Predicted)
Schmelzpunkt (°C)225.16° C (Predicted)
Molekulargewicht358.400 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
FAQs und Artikel
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 580-72-3, the molecular formula is C20H22O6, and the molecular weight is 358.39 g/mol. InChIKey MATGKVZWFZHCLI-LSDHHAIUSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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