Norathyriol - Moligand™,≥98% , CAS No.3542-72-1

CAS: 3542-72-1 Cat. No.: N649498 Peso molecular: 260.20 PubChem CID: 5281656
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
AKOS028108772 | 1,3,6,7-Tetrahydroxyxanthone | AMY36806 | DTXSID30188901 | HY-N1029 | Norathyriol | NRA | BDBM50155447 | CHEBI:7622 | MS-23663 | Mangiferitin | 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy- | Q27089365 | SCHEMBL2418732 | 1,3,6,7-Tetrahydroxyxant
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
N649498-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

103,90US$

144,90US$
Guardar 41,00 US$ (28.30%)
5mg
N649498-5mg
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262,90US$

354,90US$
Guardar 92,00 US$ (25.92%)
25mg
N649498-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

760,90US$

851,90US$
Guardar 91,00 US$ (10.68%)
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Desiccated 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

Norathyriol (Mangiferitin) is a natural metabolite of Mangifera. Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC 50 of 3.12 μM. Norathyriol inhibits PPARα , PPARβ , and PPARγ with IC 50 s of 92.8 µM, 102.4 µM, and 153.5 µM, respectively . Antioxidant, anticancer, antimicrobial, anti-inflammatory, anti-bacterial activities.

Specifications

Sinónimos
AKOS028108772 | 1, 3, 6, 7-Tetrahydroxyxanthone | AMY36806 | DTXSID30188901 | HY-N1029 | Norathyriol | NRA | BDBM50155447 | CHEBI:7622 | MS-23663 | Mangiferitin | 9H-Xanthen-9-one, 1, 3, 6, 7-tetrahydroxy- | Q27089365 | SCHEMBL2418732 | 1, 3, 6, 7-Tetrahydroxyxant
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
Norathyriol (Mangiferitin) is a natural metabolite of Mangifera . Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC 50 of 3.12u2009μM. Norathyriol inhibits PPARα , PPARβ , and PPARγ with IC 50 s of 92.8 µM, 102.4 µM, and 153.5
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O
IUPAC Name1,3,6,7-tetrahydroxyxanthen-9-one
InChIKeyZHTQCPCDXKMMLU-UHFFFAOYSA-N
INCHI1S/C13H8O6/c14-5-1-9(17)12-11(2-5)19-10-4-8(16)7(15)3-6(10)13(12)18/h1-4,14-17H
Isómeros SMILES C1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)O)O)O
CAS alternativo 3542-72-1
PubChem CID 5281656
Términos de entrada MeSH norathyriol
Peso molecular 260.20

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
SuperclassOrganoheterocyclic compounds
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans - Xanthenes
Direct ParentXanthones
Alternative Parents Chromones  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Heteroaromatic compounds  Polyols  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthone - Chromone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous acid - Polyol - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as xanthones. These are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring.
External Descriptors xanthenes
Estructura 3D
Modelo de Estructura Química Interactiva





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XDH Tclin Xanthine dehydrogenase (1038 Activities)
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MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
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Mmp13 Matrix metalloproteinase 13 (19 Activities)
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Mmp2 Matrix metalloproteinase-2 (12 Activities)
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Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
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Mmp9 Matrix metalloproteinase 9 (38 Activities)
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Pseudomonas aeruginosa (123386 Activities)
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Staphylococcus aureus (210822 Activities)
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Man1 Alpha-mannosidase (188 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FUCA1 Alpha-L-fucosidase 1 (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
L2511575Certificate of AnalysisOct 18, 2025 N649498
L2511576Certificate of AnalysisOct 18, 2025 N649498
L2511577Certificate of AnalysisOct 18, 2025 N649498
Propiedades químicas y físicas
SolubilidadDMSO : 100 mg/mL (384.32 mM; Need ultrasonic) H2O : <0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Peso molecular260.200 g/mol
XLogP32.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass260.032 Da
Monoisotopic Mass260.032 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity372.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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