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Home/Compounds/CAS 548-83-4
Formula C15H10O5MW 270.24Research-use catalog entryCOA/SDS by request

Galangin

CAS Number: 548-83-4

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Loading RDKit molecule structure...
InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-NC15H10O5 | MW 270.24

Chemical Absolute Identifiers

CAS Number

548-83-4

PubChem CID

5281616

Molecular Formula

C15H10O5

Molecular Weight

270.24 g/mol

Exact Mass

270.052823

InChIKey

VCCRNZQBSJXYJD-UHFFFAOYSA-N

IUPAC Name

3,5,7-trihydroxy-2-phenylchromen-4-one

SMILES String

O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12

Physical Properties

Melting Point

217–218 °C

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

Catalog Facts

Structural features

Galangin (CAS 548-83-4) is listed in the Life Science portfolio, with molecular formula C15H10O5 and molecular weight 270. 24 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
Biological target reference

ChEMBL reports experimental activity evidence for: Cytochrome P450 1B1 (Homo sapiens) — 2 assays; Acetylcholinesterase (Homo sapiens) — 2 assays; Adenosine receptor A1 (Rattus norvegicus) — 2 assays; Adenosine receptor A3 (Homo sapiens) — 2 assays; Peroxisome proliferator-activated receptor gamma (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cytochrome P450 1B1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 8.52

Experimental evidence source: ChEMBL

Acetylcholinesterase

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.92

Experimental evidence source: ChEMBL

Adenosine receptor A1

Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 6.06

Experimental evidence source: ChEMBL

Adenosine receptor A3

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.5

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor gamma

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.25

Experimental evidence source: ChEMBL

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

Galangin

Names & Synonyms

Norizalpinin3,5,7-Trihydroxyflavone3,5,7-triOH-Flavone4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-3,5,7-Trihydroxy-2-phenyl-4-benzopyrone
Show all synonyms
FLAVONE, 3,5,7-TRIHYDROXY-4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-oneGalangin (Standard)3,5,7-trihydroxy-2-phenyl-chromen-4-oneteptochrysinCCRIS 84713,7-Trihydroxyflavone5,7-DihydroxyflavonolNorizalpinin (Standard)GALANGIN [MI]3,5,7-Trihydroxy-Flavone
External Identifiers
EC NUMBER: 208-960-4DSSTOX SUBSTANCE ID: DTXSID70203288CHEMBL ID: CHEMBL309490CHEBI ID: CHEBI:5262UNII: 142FWE6ECSHMDB ID: HMDB0029521KEGG ID: C10044METABOLOMICS WORKBENCH ID: 24736WIKIDATA ID: Q2456591
Experimental Spectrum References
13C NMR SpectraATR-IR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
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.bmc.2023.117187Tackling multidrug-resistant Staphylococcus aureus by natural products and their analogues acting as NorA efflux pump inhibitors.DOI 10.1016/j.ejmech.2023.115791Discovery of anti-inflammatory natural flavonoids: Diverse scaffolds and promising leads for drug discovery.DOI 10.1039/d3md00078hInvestigating the interactions of flavonoids with human OATP2B1: inhibition assay, IC<sub>50</sub> determination, and structure-activity relationship analysis.PMID 36731248Tackling multidrug-resistant Staphylococcus aureus by natural products and their analogues acting as NorA efflux pump inhibitors.PMID 37252098Investigating the interactions of flavonoids with human OATP2B1: inhibition assay, IC<sub>50</sub> determination, and structure-activity relationship analysis.PMID 37683361Discovery of anti-inflammatory natural flavonoids: Diverse scaffolds and promising leads for drug discovery.

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
MosloflavoneCAS 740-33-0
ScutellareinCAS 529-53-3
Luteolin 7-methyl etherCAS 20243-59-8
HispidulinCAS 1447-88-7

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 21829-25-4NifedipineCAS 23593-75-1ClotrimazoleCAS 528-48-3FisetinCAS 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 548-83-4

What are the key identifiers for Galangin (CAS 548-83-4)?

Galangin is identified by CAS 548-83-4, with molecular formula C15H10O5, molecular weight 270.24, InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N.

Does CAS 548-83-4 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cytochrome P450 1B1, Acetylcholinesterase, Adenosine receptor A1, Adenosine receptor A3, Peroxisome proliferator-activated receptor gamma. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 548-83-4?

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

Can I request supplier SDS for Galangin?

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

Is CAS 548-83-4 available for quotation?

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

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