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Home/Compounds/CAS 131436-22-1
Formula C16H13NO7MW 331.28Research-use catalog entryCOA/SDS by request

Cercosporamide

CAS Number: 131436-22-1

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Available options

Available Options

Package
1 mg
Purity
98+%
Price
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Loading RDKit molecule structure...
InChIKey: GEWLYFZWVLXQME-MRXNPFEDSA-NC16H13NO7 | MW 331.28

Chemical Absolute Identifiers

CAS Number

131436-22-1

PubChem CID

131379

Molecular Formula

C16H13NO7

Molecular Weight

331.28 g/mol

Exact Mass

331.069202

InChIKey

GEWLYFZWVLXQME-MRXNPFEDSA-N

IUPAC Name

(9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxodibenzofuran-4-carboxamide

SMILES String

CC(=O)C1=C(C=C2[C@@](C1=O)(C3=C(C=C(C(=C3O2)C(=O)N)O)O)C)O

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

Cercosporamide (CAS 131436-22-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C16H13NO7 and molecular weight 331. 28 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; structure-derived tags include nitrogen-containing heterocycle.

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
Biological target reference

ChEMBL reports experimental activity evidence for: MAP kinase-interacting serine/threonine-protein kinase 2 (Homo sapiens) — 3 assays; MAP kinase-interacting serine/threonine-protein kinase 1 (Homo sapiens) — 3 assays; Protein kinase C beta type (Homo sapiens) — 2 assays; Protein kinase C alpha type (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

MAP kinase-interacting serine/threonine-protein kinase 2

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 3 documents · best pChEMBL 7.42

Experimental evidence source: ChEMBL

MAP kinase-interacting serine/threonine-protein kinase 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 3 documents · best pChEMBL 7.37

Experimental evidence source: ChEMBL

Protein kinase C beta type

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 6.52

Experimental evidence source: ChEMBL

Protein kinase C alpha type

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 2 documents · best pChEMBL 6

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

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

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Cercosporamide

Names & Synonyms

12-acetyl-3,5,11-trihydroxy-1-methyl-13-oxo-8-oxatricyclo(7.4.0.02,7)trideca-2(7),3,5,9,11-pentaene-6-carboxamide(-)-Cercosporamide4-Dibenzofurancarboxamide, 8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-, (9aS)-(9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide(9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-dibenzofuran-4-carboxamide
Show all synonyms
(S)-8-Acetyl-1,3,9-trihydroxy-9a-methyl-7-oxo-7,9a-dihydrodibenzo[b,d]furan-4-carboxamide4-Dibenzofurancarboxamide, 8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-, (S)-(9aS)-8-Acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboximidic acid8-Acetyl-1,3,7-trihydroxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboximidic acid
External Identifiers
EC NUMBER: 803-029-4DSSTOX SUBSTANCE ID: DTXSID40927202CHEMBL ID: CHEMBL475816CHEBI ID: CHEBI:78696METABOLOMICS WORKBENCH ID: 105491WIKIDATA ID: Q27147917
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c03158Discovery of Potent and Selective MNK Kinase Inhibitors for the Treatment of Leukemia.PMID 40033556Discovery of Potent and Selective MNK Kinase Inhibitors for the Treatment of Leukemia.DOI 10.1021/acs.jmedchem.1c00368Update on the Development of MNK Inhibitors as Therapeutic Agents.DOI 10.1021/acs.jmedchem.1c01941Overcoming Paradoxical Kinase Priming by a Novel MNK1 Inhibitor.PMID 34533957Update on the Development of MNK Inhibitors as Therapeutic Agents.PMID 35417652Overcoming Paradoxical Kinase Priming by a Novel MNK1 Inhibitor.DOI 10.1016/j.bmcl.2018.05.044Benzofuro[3,2-d]pyrimidines inspired from cercosporamide CaPkc1 inhibitor: Synthesis and evaluation of fluconazole susceptibility restoration.PMID 29853332Benzofuro[3,2-d]pyrimidines inspired from cercosporamide CaPkc1 inhibitor: Synthesis and evaluation of fluconazole susceptibility restoration.

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.

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RFQ questions for CAS 131436-22-1

What are the key identifiers for Cercosporamide (CAS 131436-22-1)?

Cercosporamide is identified by CAS 131436-22-1, with molecular formula C16H13NO7, molecular weight 331.28, InChIKey GEWLYFZWVLXQME-MRXNPFEDSA-N.

Does CAS 131436-22-1 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with MAP kinase-interacting serine/threonine-protein kinase 2, MAP kinase-interacting serine/threonine-protein kinase 1, Protein kinase C beta type, Protein kinase C alpha type. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 131436-22-1?

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

Can I request supplier SDS for Cercosporamide?

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

Is CAS 131436-22-1 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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