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Home/Compounds/CAS 20243-59-8
Formula C16H12O6MW 300.26Research-use catalog entryCOA/SDS by request

Luteolin 7-methyl ether

CAS Number: 20243-59-8

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Purity
98%
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Loading RDKit molecule structure...
InChIKey: RRRSSAVLTCVNIQ-UHFFFAOYSA-NC16H12O6 | MW 300.26

Chemical Absolute Identifiers

CAS Number

20243-59-8

PubChem CID

5318214

Molecular Formula

C16H12O6

Molecular Weight

300.26 g/mol

Exact Mass

300.063388

InChIKey

RRRSSAVLTCVNIQ-UHFFFAOYSA-N

IUPAC Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one

SMILES String

COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1

Physical Properties

Melting Point

306–308 °C

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Luteolin 7-methyl ether (CAS 20243-59-8) is listed in the Life Science portfolio, with molecular formula C16H12O6 and molecular weight 300. 26 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for life-science research and analytical workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Life Science ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Luteolin 7-methyl ether

Names & Synonyms

Hydroxygenkwanin7-O-Methylluteolin4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-5,3',4'-Trihydroxy-7-methoxyflavone3'-hydroxygenkwanin
Show all synonyms
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one2-(3,4-Dihydroxyphenyl)-5-Hydroxy-7-Methoxy-4h-1-Chromen-4-One6B53'-hydroxy-genkwaninHydroxygenkwanin (Standard)3'-hydroxygenkwanin [M+H]+MEGxp0_000798ACon1_000842s92052-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one, 9CI
External Identifiers
CHEMBL ID: CHEMBL183745CHEBI ID: CHEBI:168675UNII: 732GA1Z079HMDB ID: HMDB0037339METABOLOMICS WORKBENCH ID: 24128WIKIDATA ID: Q27266123
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c03124Discovery of the 2,3-Dihydrobenzopyrane-4-one as a Potent FTO Inhibitor against Obesity-Related Metabolic Diseases.PMID 40152179Discovery of the 2,3-Dihydrobenzopyrane-4-one as a Potent FTO Inhibitor against Obesity-Related Metabolic Diseases.DOI 10.1016/j.ejmech.2023.115791Discovery of anti-inflammatory natural flavonoids: Diverse scaffolds and promising leads for drug discovery.PMID 37683361Discovery of anti-inflammatory natural flavonoids: Diverse scaffolds and promising leads for drug discovery.DOI 10.1016/j.bmcl.2018.05.051Selective synthesis of 7-O-substituted luteolin derivatives and their melanonenesis and proliferation inhibitory activity in B16 melanoma cells.PMID 29887353Selective synthesis of 7-O-substituted luteolin derivatives and their melanonenesis and proliferation inhibitory activity in B16 melanoma cells.DOI 10.1016/j.bmcl.2004.10.081Structure-antioxidant activity relationships of flavonoids isolated from the resinous exudate of Heliotropium sinuatum.DOI 10.1021/np049622eSesquiterpenoids and plasmin-inhibitory flavonoids from Blumea balsamifera.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

ApigeninCAS 520-36-5
HispidulinCAS 1447-88-7
ScutellareinCAS 529-53-3
MosloflavoneCAS 740-33-0
MethylumbelliferoneCAS 531-59-9

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 520-36-5ApigeninCAS 1447-88-7HispidulinCAS 529-53-3ScutellareinCAS 740-33-0MosloflavoneCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 20243-59-8

What are the key identifiers for Luteolin 7-methyl ether (CAS 20243-59-8)?

Luteolin 7-methyl ether is identified by CAS 20243-59-8, with molecular formula C16H12O6, molecular weight 300.26, InChIKey RRRSSAVLTCVNIQ-UHFFFAOYSA-N.

Can I request a COA for CAS 20243-59-8?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Luteolin 7-methyl ether?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 20243-59-8 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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