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Home/Compounds/CAS 55778-02-4
Formula C18H18N4MW 290.4Research-use catalog entryCOA/SDS by request

WZ 811

CAS Number: 55778-02-4

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Available options

Available Options

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1 mg
Purity
99%
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Loading RDKit molecule structure...
InChIKey: KBVFRXIGQQRMEF-UHFFFAOYSA-NC18H18N4 | MW 290.4

Chemical Absolute Identifiers

CAS Number

55778-02-4

PubChem CID

11565518

Molecular Formula

C18H18N4

Molecular Weight

290.4 g/mol

Exact Mass

290.153147

InChIKey

KBVFRXIGQQRMEF-UHFFFAOYSA-N

IUPAC Name

N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine

SMILES String

c1ccc(NCc2ccc(CNc3ccccn3)cc2)nc1

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

WZ 811 (CAS 55778-02-4) is listed in the Materials Science portfolio, with molecular formula C18H18N4 and molecular weight 290. 40 g/mol.

Sourcing context

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

Research use context

Intended for materials chemistry research and formulation screening 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

Ligand ResearchMOF and COF MaterialsMaterials ScienceResearch 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: C-X-C chemokine receptor type 4 (Homo sapiens) — 9 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

C-X-C chemokine receptor type 4

Homo sapiens · SINGLE PROTEIN · 9 qualifying assays · 5 documents · best pChEMBL 9.52

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

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

WZ 811

Names & Synonyms

WZ811N1,N4-Di-2-pyridinyl-1,4-benzenedimethanamineN,N'-(1,4-phenylenebis(methylene))bis(pyridin-2-amine)N,N'-(1,4-Phenylenebis(methylene))-bis(pyridin-2-amine)N-[(4-{[(Pyridin-2-yl)amino]methyl}phenyl)methyl]pyridin-2-amine
Show all synonyms
N,N'-(1,4-phenylenebis(methylene))dipyridin-2-amines2912WZ 811?1,4-bis(pyridine-2-aminomethyl)benzeneWZ811, >=98% (HPLC)W0017N,N''-di-2-pyridinyl-1,4-benzenedimethanamineN,N''-(Benzene-1,4-diyldimethanediyl)dipyridin-2-amineN,N'-[1,4-Phenylenebis(methylene)]di(pyridin-2-amine)N-[[4-[(2-pyridylamino)methyl]phenyl]methyl]pyridin-2-amine
External Identifiers
EC NUMBER: 694-750-1DSSTOX SUBSTANCE ID: DTXSID10468697CHEMBL ID: CHEMBL237830WIKIDATA ID: Q82296039
Experimental Spectrum References
13C NMR SpectraVapor Phase IR Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2024.116594Development and therapeutic perspectives of CXCR4 antagonists for disease therapy.DOI 10.6019/CHEMBL5665443Enzyme Inhibitor Single Concentration assay results for EUbOPEN Chemogenomics LibraryDOI 10.6019/CHEMBL5724581Toxicity screen in purified B cell assay results for EUbOPEN Chemogenomics LibraryPMID 38879970Development and therapeutic perspectives of CXCR4 antagonists for disease therapy.DOI 10.6019/CHEMBL5209801GPCR results for EUbOPEN Chemogenomics Library 3DOI 10.6019/CHEMBL5058564Tm Shift (DSF) assay results for EUbOPEN Chemogenomis Library 2 (Incucyte)DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collection

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

BC-1215CAS 1507370-20-8
Tris(2-pyridylmethyl)amineCAS 16858-01-8
N-(4-Pyridinylmethyl)-4-pyridinemethanamineCAS 1539-39-5
2-(2H-Tetrazol-5-yl)pyridineCAS 33893-89-9
Methylbis(2-pyridylethyl)amineCAS 5452-87-9

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 1507370-20-8BC-1215CAS 185991-24-6Amd-8664CAS 102146-07-6DpcpxCAS 138402-11-6IrbesartanCAS 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 55778-02-4

What are the key identifiers for WZ 811 (CAS 55778-02-4)?

WZ 811 is identified by CAS 55778-02-4, with molecular formula C18H18N4, molecular weight 290.4, InChIKey KBVFRXIGQQRMEF-UHFFFAOYSA-N.

Does CAS 55778-02-4 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with C-X-C chemokine receptor type 4, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 55778-02-4?

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

Can I request supplier SDS for WZ 811?

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

Is CAS 55778-02-4 available for quotation?

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

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