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Home/Compounds/CAS 10176-71-3
Formula C17H14O6MW 314.29Research-use catalog entryCOA/SDS by request

Ladanein

CAS Number: 10176-71-3

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Available options

Available Options

Package
1 mg
Purity
98+%
Price
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Availability
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Loading RDKit molecule structure...
InChIKey: UUQJTIHOVGMQIH-UHFFFAOYSA-NC17H14O6 | MW 314.29

Chemical Absolute Identifiers

CAS Number

10176-71-3

PubChem CID

3084066

Molecular Formula

C17H14O6

Molecular Weight

314.29 g/mol

Exact Mass

314.079038

InChIKey

UUQJTIHOVGMQIH-UHFFFAOYSA-N

IUPAC Name

5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

SMILES String

COc1ccc(-c2cc(=O)c3c(O)c(O)c(OC)cc3o2)cc1

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

Ladanein (CAS 10176-71-3) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C17H14O6 and molecular weight 314. 29 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

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

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch 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

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Ladanein

Names & Synonyms

5,6-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-oneScutellarein 4',7- dimethyl ether5,6-dihydroxy-7,4'-dimethoxyflavone4H-1-Benzopyran-4-one, 5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4',7-dimethylscutellarein
Show all synonyms
5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one5,6-dihydroxy-4',7-dimethoxyflavone
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID00144175CHEMBL ID: CHEMBL209257CHEBI ID: CHEBI:192702METABOLOMICS WORKBENCH ID: 24248WIKIDATA ID: Q83008280
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2015.10.039Synthesis and biological evaluation of methylated scutellarein analogs based on metabolic mechanism of scutellarin in vivo.PMID 26523667Synthesis and biological evaluation of methylated scutellarein analogs based on metabolic mechanism of scutellarin in vivo.DOI 10.1016/j.bmcl.2010.06.120Integrated ligand and structure based studies of flavonoids as fatty acid biosynthesis inhibitors of Plasmodium falciparum.PMID 20637612Integrated ligand and structure based studies of flavonoids as fatty acid biosynthesis inhibitors of Plasmodium falciparum.DOI 10.1016/j.bmc.2007.01.035Identification of tyrosinase inhibitors from Marrubium velutinum and Marrubium cylleneum.PMID 17287127Identification of tyrosinase inhibitors from Marrubium velutinum and Marrubium cylleneum.DOI 10.1021/jm0600545Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids.PMID 16722653Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids.

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

Additional text reference cues are not available for this catalog entry.

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 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 10176-71-3

What are the key identifiers for Ladanein (CAS 10176-71-3)?

Ladanein is identified by CAS 10176-71-3, with molecular formula C17H14O6, molecular weight 314.29, InChIKey UUQJTIHOVGMQIH-UHFFFAOYSA-N.

Can I request a COA for CAS 10176-71-3?

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

Can I request supplier SDS for Ladanein?

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

Is CAS 10176-71-3 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

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