Phillygenin - ≥98% , CAS No.487-39-8

CAS: 487-39-8 Cat. No.: P414357 Fórmula: C21H24O6 Peso molecular: 372.41 PubChem CID: 3083590
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Epipinoresinol methyl ether | 4-((1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2-methoxyphenol | Phillygenol | (+)-SYLVATESMIN | AS-56623 | BRD-K69431605-001-01-7 | DTXSID80197588 | Phillygenol; Epipinoresinol methyl ether
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
P414357-1mg
Sob encomenda · 8–12 semanas
67,60€
5mg
P414357-5mg
—
2 Em stock
72,80€
25mg
P414357-25mg
—
2 Em stock
258,50€
50mg
P414357-50mg
—
2 Em stock
453,74€
100mg
P414357-100mg
—
2 Em stock
601,26€
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

Protected from light,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.

Visão geral

Information

Phillygenin Phillygenin (Sylvatesmin), a bioactive intergradient in Osmanthus fragrans, has anti-inflammatory, anti-obesity and antipyretic activities. It could reduce blood lipid levels and low density lipoprotein.

Specifications

Sinónimos
Epipinoresinol methyl ether | 4-((1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2-methoxyphenol | Phillygenol | (+)-SYLVATESMIN | AS-56623 | BRD-K69431605-001-01-7 | DTXSID80197588 | Phillygenol; Epipinoresinol methyl ether
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Phillygenin (Sylvatesmin), a bioactive intergradient in Osmanthus fragrans, has anti-inflammatory, anti-obesity and antipyretic activities. It could reduce blood lipid levels and low density lipoprotein.
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Propriedades do produto
ALogP2.409
Contagem HBD1
Ligação rotativa5
Nomes e identificadores
Pubchem Sid504762409
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762409
Sorrisos canónicosCOC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)OC
IUPAC Name4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
InChIKeyCPJKKWDCUOOTEW-YJPXFSGGSA-N
INCHI1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3/t14-,15-,20+,21-/m0/s1
SMILES isoméricas COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OC
PubChem CID 3083590
Peso molecular 372.41

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
ClasseFuranoid lignans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFuranoid lignans
Alternative Parents Furofuran lignans  Methoxyphenols  Dimethoxybenzenes  Phenoxy compounds  Furofurans  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Oxolanes  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Furanoid lignan - Furofuran lignan skeleton - Methoxyphenol - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenoxy compound - Furofuran - Phenol ether - Methoxybenzene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Oxolane - Ether - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as furanoid lignans. These are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

5 results found

Lot NumberCertificate TypeDataItem
K2211525Certificate of AnalysisAug 18, 2025 P414357
K2211523Certificate of AnalysisAug 18, 2025 P414357
K2211522Certificate of AnalysisAug 18, 2025 P414357
K2211520Certificate of AnalysisAug 18, 2025 P414357
C2513345Certificate of AnalysisJul 29, 2022 P414357
Propriedades químicas e físicas
SolubilidadeSolubility (25°C) In vitro DMSO: 74 mg/mL (198.7 mM);    
Sensibilidadesensitive to light
DMSO (mg/mL) Solubilidade máxima74
DMSO (mM) Solubilidade máxima198.705727558336
Água (mg/mL) Solubilidade máxima-1
Peso molecular372.400 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass372.157 Da
Monoisotopic Mass372.157 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count27
Formal Charge0
Complexity487.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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 soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

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, protected from light, 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 487-39-8, the molecular formula is C21H24O6, and the molecular weight is 372.41 g/mol. InChIKey CPJKKWDCUOOTEW-YJPXFSGGSA-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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