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Home/Compounds/CAS 84504-69-8
Formula C13H11Cl2N5O4MW 372.16Research-use catalog entryCOA/SDS by request

1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1)

CAS Number: 84504-69-8

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Loading RDKit molecule structure...
InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-NC13H11Cl2N5O4 | MW 372.16

Chemical Absolute Identifiers

CAS Number

84504-69-8

PubChem CID

5282435

Molecular Formula

C13H11Cl2N5O4

Molecular Weight

372.16 g/mol

Exact Mass

371.018809

InChIKey

PJLVTVAIERNDEQ-BTJKTKAUSA-N

IUPAC Name

(Z)-but-2-enedioic acid;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine

SMILES String

Nc1nc(N)nc(-c2cc(Cl)ccc2Cl)n1.O=C(O)/C=C\C(=O)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

1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1) (CAS 84504-69-8) is listed in the Advanced Chemicals portfolio, with molecular formula C13H11Cl2N5O4 and molecular weight 372. 16 g/mol.

Sourcing context

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

Research use context

Intended for research building-block and synthetic chemistry 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

Heterocyclic Building BlocksSynthetic ChemistryResearch 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: Geminin (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Geminin

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

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1)

Names & Synonyms

irsogladine maleateGaslon2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1)6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine monomaleate
Show all synonyms
Irsogladine maleate [JAN]6-(2,5-DICHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE MALEATEIrsogladine (maleate)C13H11Cl2N5O4Gaslon NDicloguamine maleateCCRIS 810784504-69-8 (maleate)Gaslon N (TN)Irsogladine maleate (JP18)IRSOGLADINE MALEATE [MI]s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleateIRSOGLADINE MALEATE [WHO-DD]Irsogladine maleate - Bio-X trade markI0719
External Identifiers
EC NUMBER: 692-440-0DSSTOX SUBSTANCE ID: DTXSID2040234CHEMBL ID: CHEMBL1712923CHEBI ID: CHEBI:31721UNII: 66GVU60EPQKEGG ID: D01658NCI THESAURUS CODE: C217991WIKIDATA ID: Q27263995
Literature & Patent References
DOI 10.5281/zenodo.13943903Linking interpersonal differences in gut microbiota composition and drug biotransformation activityDOI 10.1101/2020.04.03.023846In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replicationDOI 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 collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effortDOI 10.1038/s41586-019-1291-3Mapping human microbiome drug metabolism by gut bacteria and their genes.PMID 31158845Mapping human microbiome drug metabolism by gut bacteria and their genes.DOI 10.6019/CHEMBL4513141CO-ADD screening of NIH (USA) - Clinical 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

IrsogladineCAS 57381-26-7
BenzoguanamineCAS 91-76-9
4,6-Diphenyl-1,3,5-triazin-2-amineCAS 5418-07-5
1,3,5-Triazine-2,4-diamine, 6-chloro-CAS 3397-62-4
2-(3-Chlorophenyl)-4,6-diphenyl-1,3,5-triazineCAS 307929-32-4

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 57381-26-7IrsogladineCAS 100-21-0Terephthalic AcidCAS 100643-71-8DesloratadineCAS 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 84504-69-8

What are the key identifiers for 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1) (CAS 84504-69-8)?

1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1) is identified by CAS 84504-69-8, with molecular formula C13H11Cl2N5O4, molecular weight 372.16, InChIKey PJLVTVAIERNDEQ-BTJKTKAUSA-N.

Does CAS 84504-69-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Geminin. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 84504-69-8?

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

Can I request supplier SDS for 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (2Z)-2-butenedioate (1:1)?

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

Is CAS 84504-69-8 available for quotation?

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

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